Bis-coumaramidobutane
Exact match- IUPAC name
- (E)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
- Molecular formula
- C22H24N2O4
- Molecular weight
- 380.4 g/mol
- InChIKey
- PYVBFDCHJDMSMM-FNCQTZNRSA-N
- PubChem CID
- 44241258
Exact CosIng INCI name equals a PubChem synonym · Checked 2026-08-31