Molecular Formula: C19H19NO5
InChIKey: InChIKey=HPRFRLNSEISIFX-PPLKGOBVDS
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CC(=C2)OC)OC)C(=O)O
Names:
(E)-3-(2,5-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoic acid
Registries:
PubChem CID 2282409
PubChem ID 11555482