(E)-3-(3,4-diethoxyphenyl)-N-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₂₁NO₃

InChI: InChI=1/C19H21NO3/c1-3-22-17-12-10-15(14-18(17)23-4-2)11-13-19(21)20-16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3,(H,20,21)/b13-11+/f/h20H

InChIKey: InChIKey=JPGXULORHNQQJZ-JPNGJARRDX
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OCC

Names:
    (E)-3-(3,4-diethoxyphenyl)-N-phenyl-prop-2-enamide

Registries:
    PubChem CID 732782
    PubChem ID 3246141