Molecular Formula: C20H23NO4
InChIKey: InChIKey=PNDBABPDQUHYGM-JNTDQPBDDD
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C)OC)OC
Names:
(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide
Registries:
PubChem CID 731538
PubChem ID 3241180