N,N'-bis[(3-methyl-1-phenyl-butylidene)amino]octanediamide

Molecular Formula: C₃₀H₄₂N₄O₂

InChI: InChI=1/C30H42N4O2/c1-23(2)21-27(25-15-9-7-10-16-25)31-33-29(35)19-13-5-6-14-20-30(36)34-32-28(22-24(3)4)26-17-11-8-12-18-26/h7-12,15-18,23-24H,5-6,13-14,19-22H2,1-4H3,(H,33,35)(H,34,36)/b31-27+,32-28+/f/h33-34H

InChIKey: InChIKey=LNHDUNLWZCEYHX-DYDNJTSFDF
SMILES: CC(C)CC(=NNC(=O)CCCCCCC(=O)NN=C(CC(C)C)C1=CC=CC=C1)C2=CC=CC=C2

Names:
    N,N'-bis[(3-methyl-1-phenyl-butylidene)amino]octanediamide

Registries:
    PubChem CID 9613920
    PubChem ID 11603946