N-cyclohexyl-2-[[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide Openeye Name: N-cyclohexyl-2-[2-(cyclohexylamino)-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: N-cyclohexyl-2-[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: N-cyclohexyl-2-[[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Traditional Name: N-cyclohexyl-2-[2-(cyclohexylamino)-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propionamide Formula: C20H36N4O2 MolecularWeight: 364.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCCC1)N=NC(C)(C)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C(=O)NC1CCCCC1)N=NC(C)(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C20H36N4O2/c1-19(2,17(25)21-15-11-7-5-8-12-15)23-24-20(3,4)18(26)22-16-13-9-6-10-14-16/h15-16H,5-14H2,1-4H3,(H,21,25)(H,22,26)