2-[(1E)-1-(2-azanyl-3-cyano-1-cyclohexyl-6-methyl-pyridin-4-ylidene)propan-2-ylidene]propanedinitrile

Systemtic Name: 2-[(1E)-1-(2-azanyl-3-cyano-1-cyclohexyl-6-methyl-pyridin-4-ylidene)propan-2-ylidene]propanedinitrile Openeye Name: 2-[(2E)-2-(2-amino-3-cyano-1-cyclohexyl-6-methyl-4-pyridylidene)-1-methyl-ethylidene]propanedinitrile CAS Name: 2-[(1E)-1-(2-amino-3-cyano-1-cyclohexyl-6-methyl-4-pyridinylidene)propan-2-ylidene]propanedinitrile IUPAC Name: 2-[(1E)-1-(2-amino-3-cyano-1-cyclohexyl-6-methylpyridin-4-ylidene)propan-2-ylidene]propanedinitrile Traditional Name: 2-[(2E)-2-(2-amino-3-cyano-1-cyclohexyl-6-methyl-4-pyridylidene)-1-methyl-ethylidene]malononitrile Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C(C#N)C#N)C)C(=C(N1C2CCCCC2)N)C#N

Isomeric SMILES

CC1=C/C(=C\C(=C(C#N)C#N)C)/C(=C(N1C2CCCCC2)N)C#N

InChI

InChI=1S/C19H21N5/c1-13(16(10-20)11-21)8-15-9-14(2)24(19(23)18(15)12-22)17-6-4-3-5-7-17/h8-9,17H,3-7,23H2,1-2H3/b15-8+