N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide

Molecular Formula: C₂₈H₂₃ClN₂O₃

InChI: InChI=1/C28H23ClN2O3/c29-25-12-6-22(7-13-25)19-33-26-14-8-21(9-15-26)18-30-31-28(32)20-34-27-16-10-24(11-17-27)23-4-2-1-3-5-23/h1-18H,19-20H2,(H,31,32)/b30-18+/f/h31H

InChIKey: InChIKey=QNCRLJRPLLSQFR-BGHCFWJHDL
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Names:
    N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide

Registries:
    PubChem CID 9610853
    PubChem ID 11591032