Molecular Formula: C19H19NO4
InChIKey: InChIKey=WDZMPOFZJMILQR-UYBDAZJACF
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)OC)OC
Names:
N-(4-acetylphenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3562009
PubChem ID 4820923