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

Molecular Formula: C₂₄H₃₀N₄O₂

InChI: InChI=1/C24H30N4O2/c1-19-9-13-21(14-10-19)17-25-27-23(29)7-5-3-4-6-8-24(30)28-26-18-22-15-11-20(2)12-16-22/h9-18H,3-8H2,1-2H3,(H,27,29)(H,28,30)/b25-17+,26-18+/f/h27-28H

InChIKey: InChIKey=IKSDOXRQWVSAFF-HTDNZJNWDB
SMILES: CC1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)C

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

Registries:
    PubChem CID 9614255
    PubChem ID 11611233