Molecular Formula: C21H25NO5
InChIKey: InChIKey=ZYVOOYSESWILIC-ICCAKQDRDT
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OC)OC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5449129
PubChem ID 3246165