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

Molecular Formula: C₁₉H₂₀ClNO₃

InChI: InChI=1/C19H20ClNO3/c1-3-23-17-11-5-14(13-18(17)24-4-2)6-12-19(22)21-16-9-7-15(20)8-10-16/h5-13H,3-4H2,1-2H3,(H,21,22)/b12-6+/f/h21H

InChIKey: InChIKey=ZSSIKOWHKBOHLN-XROKJYPJDV
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl)OCC

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

Registries:
    PubChem CID 5398674
    PubChem ID 3246185