Molecular Formula: C20H23NO4
InChIKey: InChIKey=PSDBBQBSZNVYNI-RTXAAPHYDQ
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OC
Names:
(E)-N-(3,4-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568620
PubChem ID 3242153