2-[1-[1-(C-cyano-N-phenyl-carbonimidoyl)cyclohexyl]cyclohexyl]-2-phenylimino-ethanenitrile

Systemtic Name: 2-[1-[1-(C-cyano-N-phenyl-carbonimidoyl)cyclohexyl]cyclohexyl]-2-phenylimino-ethanenitrile Openeye Name: 1-[1-(C-cyano-N-phenyl-carbonimidoyl)cyclohexyl]-N-phenyl-cyclohexanecarboximidoyl cyanide CAS Name: 2-[1-[1-[cyano(phenylimino)methyl]cyclohexyl]cyclohexyl]-2-phenyliminoacetonitrile IUPAC Name: 1-[1-(C-cyano-N-phenylcarbonimidoyl)cyclohexyl]-N-phenylcyclohexane-1-carboximidoyl cyanide Traditional Name: 2-[1-[1-(C-cyano-N-phenyl-carbonimidoyl)cyclohexyl]cyclohexyl]-2-phenylimino-acetonitrile Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=NC2=CC=CC=C2)C#N)C3(CCCCC3)C(=NC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(CC1)(C(=NC2=CC=CC=C2)C#N)C3(CCCCC3)C(=NC4=CC=CC=C4)C#N

InChI

InChI=1S/C28H30N4/c29-21-25(31-23-13-5-1-6-14-23)27(17-9-3-10-18-27)28(19-11-4-12-20-28)26(22-30)32-24-15-7-2-8-16-24/h1-2,5-8,13-16H,3-4,9-12,17-20H2