Molecular Formula: C20H23NO4
InChIKey: InChIKey=STRAJJLVNMCXMU-AVRXHOAMDI
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 732810
PubChem ID 3246162