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

Molecular Formula: C₂₄H₃₂N₆O₂

InChI: InChI=1/C24H32N6O2/c1-17(19-9-13-21(25)14-10-19)27-29-23(31)7-5-3-4-6-8-24(32)30-28-18(2)20-11-15-22(26)16-12-20/h9-16H,3-8,25-26H2,1-2H3,(H,29,31)(H,30,32)/b27-17+,28-18+/f/h29-30H

InChIKey: InChIKey=QIZOQGMPGBYMOK-LBXWASGIDA
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)N)C2=CC=C(C=C2)N

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

Registries:
    PubChem CID 6157165
    PubChem ID 11608749