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

Molecular Formula: C₂₆H₃₄N₄O₂

InChI: InChI=1/C26H34N4O2/c1-19-11-15-23(16-12-19)21(3)27-29-25(31)9-7-5-6-8-10-26(32)30-28-22(4)24-17-13-20(2)14-18-24/h11-18H,5-10H2,1-4H3,(H,29,31)(H,30,32)/b27-21+,28-22+/f/h29-30H

InChIKey: InChIKey=YFUWBNNHJOHECS-JCKKRAKBDI
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)CCCCCCC(=O)NN=C(C)C2=CC=C(C=C2)C)C

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

Registries:
    PubChem CID 9614045
    PubChem ID 11606592