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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-(phenylmethylidene)amino]pyridine-3-carbonitrile Openeye Name: 1-[(E)-benzylideneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-(phenylmethylene)amino]-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-benzylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-benzalamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC=CC=C2)C#N)C

InChI

InChI=1S/C15H13N3O/c1-11-8-12(2)18(15(19)14(11)9-16)17-10-13-6-4-3-5-7-13/h3-8,10H,1-2H3/b17-10+