N,N'-bis(1-phenylpentylideneamino)octanediamide

Molecular Formula: C₃₀H₄₂N₄O₂

InChI: InChI=1/C30H42N4O2/c1-3-5-21-27(25-17-11-9-12-18-25)31-33-29(35)23-15-7-8-16-24-30(36)34-32-28(22-6-4-2)26-19-13-10-14-20-26/h9-14,17-20H,3-8,15-16,21-24H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=WOVYLOJFYWYINP-UBXIPSODCL
SMILES: CCCCC(=NNC(=O)CCCCCCC(=O)NN=C(CCCC)C1=CC=CC=C1)C2=CC=CC=C2

Names:
    N,N'-bis(1-phenylpentylideneamino)octanediamide

Registries:
    PubChem CID 4451025
    PubChem ID 6562063