(2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-pentanenitrile Openeye Name: (1E)-N-(4-methylanilino)-2-oxo-butanimidoyl cyanide CAS Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopentanenitrile IUPAC Name: (1E)-N-(4-methylanilino)-2-oxobutanimidoyl cyanide Traditional Name: (2E)-3-keto-2-(p-tolylhydrazono)valeronitrile Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=C(C=C1)C)C#N

Isomeric SMILES

CCC(=O)/C(=N/NC1=CC=C(C=C1)C)/C#N

InChI

InChI=1S/C12H13N3O/c1-3-12(16)11(8-13)15-14-10-6-4-9(2)5-7-10/h4-7,14H,3H2,1-2H3/b15-11+