N,N'-bis[1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide

Molecular Formula: C₃₂H₄₀N₆O₄

InChI: InChI=1/C32H40N6O4/c1-21(23-13-17-27(18-14-23)33-29(39)25-9-5-3-6-10-25)35-37-31(41)32(42)38-36-22(2)24-15-19-28(20-16-24)34-30(40)26-11-7-4-8-12-26/h13-20,25-26H,3-12H2,1-2H3,(H,33,39)(H,34,40)(H,37,41)(H,38,42)/b35-21+,36-22+/f/h33-34,37-38H

InChIKey: InChIKey=FZHOISLTWQBYEU-XPEIELFSDW
SMILES: CC(=NNC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CCCCC2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Names:
    N,N'-bis[1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide

Registries:
    PubChem CID 9614013
    PubChem ID 11606194