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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4/c29-21-26(23-13-5-1-6-14-23)32(25-17-9-3-10-18-25)28(19-11-4-12-20-28)27(22-30)31-24-15-7-2-8-16-24/h2-3,7-10,15-18H,1,4-6,11-14,19-20H2