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

Molecular Formula: C22H18ClNO2


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

InChIKey: InChIKey=SUSSVFJAEUIOTN-ORQXNJPFDV
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 6266664
    PubChem ID 11581784