(5E)-5-[1-(2,2-dimethylhydrazinyl)ethylidene]-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[1-(2,2-dimethylhydrazinyl)ethylidene]-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[1-(2,2-dimethylhydrazino)ethylidene]-2-oxo-6-phenyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[1-(2,2-dimethylhydrazinyl)ethylidene]-2-oxo-6-phenyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[1-(2,2-dimethylhydrazinyl)ethylidene]-2-oxo-6-phenylpyridine-3-carbonitrile Traditional Name: (5E)-5-[1-(N',N'-dimethylhydrazino)ethylidene]-2-keto-6-phenyl-nicotinonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C(=O)N=C1C2=CC=CC=C2)C#N)NN(C)C

Isomeric SMILES

C/C(=C\1/C=C(C(=O)N=C1C2=CC=CC=C2)C#N)/NN(C)C

InChI

InChI=1S/C16H16N4O/c1-11(19-20(2)3)14-9-13(10-17)16(21)18-15(14)12-7-5-4-6-8-12/h4-9,19H,1-3H3/b14-11+