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

Systemtic Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile Openeye Name: (1E)-N-(4-methylanilino)-2-oxo-propanimidoyl cyanide CAS Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxobutanenitrile IUPAC Name: (1E)-N-(4-methylanilino)-2-oxopropanimidoyl cyanide Traditional Name: (2E)-3-keto-2-(p-tolylhydrazono)butyronitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C

InChI

InChI=1S/C11H11N3O/c1-8-3-5-10(6-4-8)13-14-11(7-12)9(2)15/h3-6,13H,1-2H3/b14-11+