N-[4-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]acetamide

Molecular Formula: C₂₂H₁₉ClN₂O₂

InChI: InChI=1/C22H19ClN2O2/c1-16(26)25-21-11-9-20(10-12-21)24-14-18-3-2-4-22(13-18)27-15-17-5-7-19(23)8-6-17/h2-14H,15H2,1H3,(H,25,26)/b24-14+/f/h25H

InChIKey: InChIKey=CYUIGZQXTLLILM-YDBSOTIBDM
SMILES: CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Names:
    N-[4-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]acetamide

Registries:
    PubChem CID 1018451
    PubChem ID 4788353