CAS 68527-78-6PubChem CID 6435059
Benzoic acid, 2-((2-(phenylmethylene)heptylidene)amino)-, methyl ester
- IUPAC name
- methyl 2-[[(2E)-2-benzylideneheptylidene]amino]benzoate
- Molecular formula
- C22H25NO2
- Molecular weight
- 335.4 g/mol
- Exact mass
- 335.188529040 Da
- XLogP3
- 5.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Amyl cinnamylidene methyl anthranilateMethyl N-(2-amyl-3-phenylpropenylidene)anthranilateBenzoic acid, 2-[[2-(phenylmethylene)heptylidene]amino]-, methyl esterSERINGONE 50EINECS 271-283-8alpha-Amylcinnamylidene methyl anthranilateMethyl N-(beta-pentylcinnamylidene)anthranilatealpha-Amylcinnamaldehyde - methylanthranilate (Schiff Base)
10 more reported names
Methyl 2-((2-(phenylmethylene)heptylidene)amino)benzoateWLN: 1OVR BNU1Y5&U1RYQIWYASBSBXASC-NWVHFIIXSA-NANTHRANILIC ACID, N-(2-BENZYLIDENEHEPTYLIDENE)-, METHYL ESTERNSC 46165NSC-46165.alpha.-Amylcinnamylidene methyl anthranilateMethyl 2-[(2-benzylideneheptylidene)amino]benzoateMethyl N-(.beta.-pentylcinnamylidene)anthranilate.alpha.-Amylcinnamaldehyde, methyl anthranilate Schiff base
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.