N,N'-bis[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]hexanediamide

Molecular Formula: C36H48N6O4


InChI: InChI=1/C36H48N6O4/c1-25(29-17-11-19-31(23-29)37-35(45)27-13-5-3-6-14-27)39-41-33(43)21-9-10-22-34(44)42-40-26(2)30-18-12-20-32(24-30)38-36(46)28-15-7-4-8-16-28/h11-12,17-20,23-24,27-28H,3-10,13-16,21-22H2,1-2H3,(H,37,45)(H,38,46)(H,41,43)(H,42,44)/f/h37-38,41-42H

InChIKey: InChIKey=NWNBDHYMAIFJHC-OWGDHOJRCH
SMILES: CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CCCCC2)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Names:
    N,N'-bis[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]hexanediamide

Registries:
    PubChem CID 4114739
    PubChem ID 6041789