N-[1-(4-chlorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Molecular Formula: C28H23ClN2O2


InChI: InChI=1/C28H23ClN2O2/c1-20(22-15-17-25(29)18-16-22)30-31-28(32)24-13-11-21(12-14-24)19-33-27-10-6-5-9-26(27)23-7-3-2-4-8-23/h2-18H,19H2,1H3,(H,31,32)/b30-20+/f/h31H

InChIKey: InChIKey=PRRYPCZPMCWBLV-BBRFRKDBDE
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Registries:
    PubChem CID 9608282
    PubChem ID 11584463