1-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]-4,6-dimethyl-nicotinonitrile Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC2=CC(=O)CC(C2)(C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC2=CC(=O)CC(C2)(C)C)C#N)C

InChI

InChI=1S/C16H19N3O2/c1-10-5-11(2)19(15(21)14(10)9-17)18-12-6-13(20)8-16(3,4)7-12/h5-6,18H,7-8H2,1-4H3