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

Systemtic Name: (5E)-1-cyclopentyl-4-methyl-2,6-bis(oxidanylidene)-5-(phenylazanylmethylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-(anilinomethylene)-1-cyclopentyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-(anilinomethylidene)-1-cyclopentyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-(anilinomethylidene)-1-cyclopentyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-(anilinomethylene)-1-cyclopentyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2)C3CCCC3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2)C3CCCC3)C#N

InChI

InChI=1S/C19H19N3O2/c1-13-16(11-20)18(23)22(15-9-5-6-10-15)19(24)17(13)12-21-14-7-3-2-4-8-14/h2-4,7-8,12,15,21H,5-6,9-10H2,1H3/b17-12+