(E)-3-[(5-chloro-2-methoxy-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Molecular Formula: C₂₂H₁₈ClNO₂

InChI: InChI=1/C22H18ClNO2/c1-26-22-12-11-19(23)15-20(22)24-14-13-21(25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15,24H,1H3/b14-13+

InChIKey: InChIKey=VTIHKTGNZZRSEY-BUHFOSPRBR
SMILES: COC1=C(C=C(C=C1)Cl)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    (E)-3-[(5-chloro-2-methoxy-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Registries:
    PubChem CID 6283911
    PubChem ID 11587903