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

Molecular Formula: C₃₀H₃₈N₄O₂

InChI: InChI=1/C30H38N4O2/c1-21(23-13-17-27(18-14-23)25-9-5-3-6-10-25)31-33-29(35)30(36)34-32-22(2)24-15-19-28(20-16-24)26-11-7-4-8-12-26/h13-20,25-26H,3-12H2,1-2H3,(H,33,35)(H,34,36)/b31-21+,32-22+/f/h33-34H

InChIKey: InChIKey=NILVAKHAAMXEDG-CTKQLWDBDU
SMILES: CC(=NNC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C4CCCCC4

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

Registries:
    PubChem CID 9614006
    PubChem ID 11606134