N,N'-bis(3-phenylpropylideneamino)octanediamide

Molecular Formula: C₂₆H₃₄N₄O₂

InChI: InChI=1/C26H34N4O2/c31-25(29-27-21-11-17-23-13-5-3-6-14-23)19-9-1-2-10-20-26(32)30-28-22-12-18-24-15-7-4-8-16-24/h3-8,13-16,21-22H,1-2,9-12,17-20H2,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=RDNWCPRWLONESS-CYSPOYASCD
SMILES: C1=CC=C(C=C1)CCC=NNC(=O)CCCCCCC(=O)NN=CCCC2=CC=CC=C2

Names:
    N,N'-bis(3-phenylpropylideneamino)octanediamide

Registries:
    PubChem CID 4115357
    PubChem ID 6042678