(2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-3-thiophen-3-yl-propanenitrile

Systemtic Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-3-thiophen-3-yl-propanenitrile Openeye Name: (1E)-N-(4-methylanilino)-2-oxo-2-(3-thienyl)acetimidoyl cyanide CAS Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-3-oxo-3-(3-thiophenyl)propanenitrile IUPAC Name: (1E)-N-(4-methylanilino)-2-oxo-2-thiophen-3-ylethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-(p-tolylhydrazono)-3-(3-thienyl)propionitrile Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C2=CSC=C2

InChI

InChI=1S/C14H11N3OS/c1-10-2-4-12(5-3-10)16-17-13(8-15)14(18)11-6-7-19-9-11/h2-7,9,16H,1H3/b17-13+