(E)-1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one

Molecular Formula: C₁₉H₂₀ClNO₂

InChI: InChI=1/C19H20ClNO2/c1-14(13-19(22)16-5-7-17(20)8-6-16)21-12-11-15-3-9-18(23-2)10-4-15/h3-10,13,21H,11-12H2,1-2H3/b14-13+

InChIKey: InChIKey=SGTQXRPXBBOWTG-BUHFOSPRBT
SMILES: CC(=CC(=O)C1=CC=C(C=C1)Cl)NCCC2=CC=C(C=C2)OC

Names:
    (E)-1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one

Registries:
    PubChem CID 6389116
    PubChem ID 11609985