N,N'-bis[1-(4-phenylphenyl)ethylideneamino]octanediamide

Molecular Formula: C₃₆H₃₈N₄O₂

InChI: InChI=1/C36H38N4O2/c1-27(29-19-23-33(24-20-29)31-13-7-5-8-14-31)37-39-35(41)17-11-3-4-12-18-36(42)40-38-28(2)30-21-25-34(26-22-30)32-15-9-6-10-16-32/h5-10,13-16,19-26H,3-4,11-12,17-18H2,1-2H3,(H,39,41)(H,40,42)/f/h39-40H

InChIKey: InChIKey=ZZRPKIABFFIRHA-SQBIMTKRCF
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
    N,N'-bis[1-(4-phenylphenyl)ethylideneamino]octanediamide

Registries:
    PubChem CID 4106801
    PubChem ID 6031071