N-[1-(4-phenylphenyl)ethylideneamino]octanamide

Molecular Formula: C₂₂H₂₈N₂O

InChI: InChI=1/C22H28N2O/c1-3-4-5-6-10-13-22(25)24-23-18(2)19-14-16-21(17-15-19)20-11-8-7-9-12-20/h7-9,11-12,14-17H,3-6,10,13H2,1-2H3,(H,24,25)/b23-18+/f/h24H

InChIKey: InChIKey=HZKKTXRSLZGOPG-XUNDXPRPDH
SMILES: CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2

Names:
    N-[1-(4-phenylphenyl)ethylideneamino]octanamide

Registries:
    PubChem CID 6163036
    PubChem ID 11608867