(2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (1Z)-N-(4-methoxyanilino)-2-oxo-2-phenyl-acetimidoyl cyanide CAS Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: (1Z)-N-(4-methoxyanilino)-2-oxo-2-phenylethanimidoyl cyanide Traditional Name: (2Z)-3-keto-2-[(4-methoxyphenyl)hydrazono]-3-phenyl-propionitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C#N)\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13N3O2/c1-21-14-9-7-13(8-10-14)18-19-15(11-17)16(20)12-5-3-2-4-6-12/h2-10,18H,1H3/b19-15-