CAS 149961-52-4PubChem CID 10936292
Dimoxystrobin
Dimoxystrobin is a monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-{2-[(2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)acetic acid with the amino group of methylamine. A fungicide used for disease control in cereals, vegetables and turf. It has a role as a mitochondrial cytochrome-bc1 complex inhibitor and an antifungal agrochemical. It is a monocarboxylic acid amide, an aromatic ether, an oxime O-ether, an amide fungicide and a methoxyiminoacetamide strobilurin antifungal agent.
— ChEBI
- IUPAC name
- (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide
- Molecular formula
- C19H22N2O3
- Molecular weight
- 326.4 g/mol
- Exact mass
- 326.16304257 Da
- XLogP3
- 3.9
- Topological polar surface area
- 59.9 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Dimoxystrobin [MI]BAS-505SSF-129UNII-27J9BR16KUdimoxystrobine27J9BR16KUCHEBI:83218Benzeneacetamide, 2-((2,5-dimethylphenoxy)methyl)-alpha-(methoxyimino)-N-methyl-
16 more reported names
(2E)-2-{2-[(2,5-dimethylphenoxy)methyl]phenyl}-2-(methoxyimino)-N-methylacetamideBenzeneacetamide, 2-((2,5-dimethylphenoxy)methyl)-alpha-(methoxyimino)-N-methyl-, (alphaE)-(alphaE)-2-[(2,5-dimethylphenoxy)methyl]-alpha-(methoxyimino)-N-methylbenzeneacetamide(E)-2-(methoxyimino)-N-methyl-2-[alpha-(2,5-xylyloxy)-o-tolyl]acetamideBENZENEACETAMIDE, 2-((2,5-DIMETHYLPHENOXY)METHYL)-.ALPHA.-(METHOXYIMINO)-N-METHYL-Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-alpha-(methoxyimino)-N-methyl-, (alphaE)-BENZENEACETAMIDE, 2-((2,5-DIMETHYLPHENOXY)METHYL)-.ALPHA.-(METHOXYIMINO)-N-METHYL-, (.ALPHA.E)-(E)-2-(methoxyimino)-N-methyl-2-(alpha-(2,5-xylyloxy)-o-tolyl)acetamide(2E)-2-(2-((2,5-dimethylphenoxy)methyl)phenyl)-2-(methoxyimino)-N-methylacetamide(2E)-2-(2-((2,5-dimethylphenoxy)methyl)phenyl)-2-methoxyimino-N-methylacetamide(alphaE)-2-((2,5-dimethylphenoxy)methyl)-alpha-(methoxyimino)-N-methylbenzeneacetamide(alphaE)-2-((2,5-dimethylphenoxy)methyl)-alpha-(methoxyimino-N-methylbenzeneacetamide(alphaE)-2-[(2,5-dimethylphenoxy)methyl]-alpha-(methoxyimino-N-methylbenzeneacetamideBenzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-.alpha.-(methoxyimino)-N-methyl-, (.alpha.E)-RefChem:134415604-712-8
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.