N,N'-bis[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide
Molecular Formula:
C32H40N6O4
InChI: InChI=1/C32H40N6O4/c1-21(25-15-9-17-27(19-25)33-29(39)23-11-5-3-6-12-23)35-37-31(41)32(42)38-36-22(2)26-16-10-18-28(20-26)34-30(40)24-13-7-4-8-14-24/h9-10,15-20,23-24H,3-8,11-14H2,1-2H3,(H,33,39)(H,34,40)(H,37,41)(H,38,42)/b35-21+,36-22+/f/h33-34,37-38H
InChIKey: InChIKey=PGEZHLQVRFQNFG-XPEIELFSDX
SMILES: CC(=NNC(=O)C(=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]oxamide
Registries:
PubChem CID 9612665
PubChem ID 11595493
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