2-(2-phenylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₈H₂₄N₂O₂

InChI: InChI=1/C28H24N2O2/c1-21(22-16-18-24(19-17-22)23-10-4-2-5-11-23)29-30-28(31)20-32-27-15-9-8-14-26(27)25-12-6-3-7-13-25/h2-19H,20H2,1H3,(H,30,31)/b29-21+/f/h30H

InChIKey: InChIKey=GDZAPQVXPCJNKZ-BTDJGEJUDY
SMILES: CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
    2-(2-phenylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    ChemSpider: InChIKey=GDZAPQVXPCJNKZ-BTDJGEJUDY
    PubChem CID 9607197
    PubChem ID 11581900