(E)-N-(4-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₈ClNO₂

InChI: InChI=1/C18H18ClNO2/c1-2-13-22-17-10-3-14(4-11-17)5-12-18(21)20-16-8-6-15(19)7-9-16/h3-12H,2,13H2,1H3,(H,20,21)/b12-5+/f/h20H

InChIKey: InChIKey=FCWITXXSIUQQCL-BQMOAPTGDI
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 1568654
    PubChem ID 3242167