(2Z)-2-(dimethylhydrazinylidene)-2-phenyl-ethanenitrile

Systemtic Name: (2Z)-2-(dimethylhydrazinylidene)-2-phenyl-ethanenitrile Openeye Name: (Z)-N-(dimethylamino)benzimidoyl cyanide CAS Name: (2Z)-2-(dimethylhydrazinylidene)-2-phenylacetonitrile IUPAC Name: (Z)-N-(dimethylamino)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(dimethylhydrazono)-2-phenyl-acetonitrile Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C(C#N)C1=CC=CC=C1

Isomeric SMILES

CN(C)/N=C(\C#N)/C1=CC=CC=C1

InChI

InChI=1S/C10H11N3/c1-13(2)12-10(8-11)9-6-4-3-5-7-9/h3-7H,1-2H3/b12-10+