Molecular Formula: C21H25NO3
InChIKey: InChIKey=RRFBBKLOTWSYNO-XOFPBXMJDU
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 732799
PubChem ID 3246149