(5E)-1-cyclohexyl-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-1-cyclohexyl-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-1-cyclohexyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-1-cyclohexyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-1-cyclohexyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-1-cyclohexyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2)C3CCCCC3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2)C3CCCCC3)C#N

InChI

InChI=1S/C20H21N3O2/c1-14-17(12-21)19(24)23(16-10-6-3-7-11-16)20(25)18(14)13-22-15-8-4-2-5-9-15/h2,4-5,8-9,13,16,22H,3,6-7,10-11H2,1H3/b18-13+