N,N'-bis[(2-methyl-1-phenyl-propylidene)amino]octanediamide

Molecular Formula: C₂₈H₃₈N₄O₂

InChI: InChI=1/C28H38N4O2/c1-21(2)27(23-15-9-7-10-16-23)31-29-25(33)19-13-5-6-14-20-26(34)30-32-28(22(3)4)24-17-11-8-12-18-24/h7-12,15-18,21-22H,5-6,13-14,19-20H2,1-4H3,(H,29,33)(H,30,34)/f/h29-30H

InChIKey: InChIKey=SEHLJKWPIQPACF-CYSPOYASCA
SMILES: CC(C)C(=NNC(=O)CCCCCCC(=O)NN=C(C1=CC=CC=C1)C(C)C)C2=CC=CC=C2

Names:
    N,N'-bis[(2-methyl-1-phenyl-propylidene)amino]octanediamide

Registries:
    PubChem CID 4131413
    PubChem ID 6064214