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

Molecular Formula: C₂₂H₁₈ClNO₂

InChI: InChI=1/C22H18ClNO2/c23-20-8-4-5-9-21(20)24-22(25)15-12-17-10-13-19(14-11-17)26-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,24,25)/b15-12+/f/h24H

InChIKey: InChIKey=PBKFWTQVBNTHHQ-FVIAJXBYDJ
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 1569756
    PubChem ID 3243313