(2E)-3-oxidanylidene-3-phenyl-2-(phenylhydrazinylidene)propanenitrile

Systemtic Name: (2E)-3-oxidanylidene-3-phenyl-2-(phenylhydrazinylidene)propanenitrile Openeye Name: (1E)-N-anilino-2-oxo-2-phenyl-acetimidoyl cyanide CAS Name: (2E)-3-oxo-3-phenyl-2-(phenylhydrazinylidene)propanenitrile IUPAC Name: (1E)-N-anilino-2-oxo-2-phenylethanimidoyl cyanide Traditional Name: (2E)-3-keto-3-phenyl-2-(phenylhydrazono)propionitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C15H11N3O/c16-11-14(15(19)12-7-3-1-4-8-12)18-17-13-9-5-2-6-10-13/h1-10,17H/b18-14+