2-(4-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₂H₁₉ClN₂O₂

InChI: InChI=1/C22H19ClN2O2/c23-20-11-9-17(10-12-20)14-22(26)25-24-15-19-7-4-8-21(13-19)27-16-18-5-2-1-3-6-18/h1-13,15H,14,16H2,(H,25,26)/b24-15+/f/h25H

InChIKey: InChIKey=DJAUKXUFKNRAIC-LYFYCFTDDH
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9610617
    PubChem ID 11590422