(5E)-5-[(2,2-dimethylhydrazinyl)-phenyl-methylidene]-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[(2,2-dimethylhydrazinyl)-phenyl-methylidene]-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2,2-dimethylhydrazino)-phenyl-methylene]-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2,2-dimethylhydrazinyl)-phenylmethylidene]-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2,2-dimethylhydrazinyl)-phenylmethylidene]-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(N',N'-dimethylhydrazino)-phenyl-methylene]-2-keto-6-methyl-nicotinonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=CC1=C(C2=CC=CC=C2)NN(C)C)C#N

Isomeric SMILES

CC\1=NC(=O)C(=C/C1=C(/C2=CC=CC=C2)\NN(C)C)C#N

InChI

InChI=1S/C16H16N4O/c1-11-14(9-13(10-17)16(21)18-11)15(19-20(2)3)12-7-5-4-6-8-12/h4-9,19H,1-3H3/b15-14+