4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-p-tolylmethyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[(E)-(4-methylphenyl)methylideneamino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(4-methylbenzylidene)amino]nicotinonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C16H15N3O/c1-11-4-6-14(7-5-11)10-18-19-13(3)8-12(2)15(9-17)16(19)20/h4-8,10H,1-3H3/b18-10+