(4Z)-2-azanyl-1-cyclohexyl-6-methyl-4-(2-oxidanylidenepropylidene)pyridine-3-carbonitrile

Systemtic Name: (4Z)-2-azanyl-1-cyclohexyl-6-methyl-4-(2-oxidanylidenepropylidene)pyridine-3-carbonitrile Openeye Name: (4Z)-4-acetonylidene-2-amino-1-cyclohexyl-6-methyl-pyridine-3-carbonitrile CAS Name: (4Z)-2-amino-1-cyclohexyl-6-methyl-4-(2-oxopropylidene)-3-pyridinecarbonitrile IUPAC Name: (4Z)-2-amino-1-cyclohexyl-6-methyl-4-(2-oxopropylidene)pyridine-3-carbonitrile Traditional Name: (4Z)-4-acetonylidene-2-amino-1-cyclohexyl-6-methyl-nicotinonitrile Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11-8-13(9-12(2)20)15(10-17)16(18)19(11)14-6-4-3-5-7-14/h8-9,14H,3-7,18H2,1-2H3/b13-9-