Molecular Formula: C19H17NO4
InChIKey: InChIKey=AVGPEMFOBWUPDL-MJTPFIOEDN
SMILES: COC1=CC=CC=C1C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)O
Names:
(2E,4E)-2-[(2-methoxybenzoyl)amino]-5-phenyl-penta-2,4-dienoic acid
Registries:
PubChem CID 2270705
PubChem ID 11555265