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

Systemtic Name: (2Z)-3-(4-methylphenyl)-2-[(3-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-N-(3-methylanilino)-2-oxo-2-(p-tolyl)acetimidoyl cyanide CAS Name: (2Z)-3-(4-methylphenyl)-2-[(3-methylphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1Z)-N-(3-methylanilino)-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-keto-2-(m-tolylhydrazono)-3-(p-tolyl)propionitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC(=C2)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC(=C2)C)/C#N

InChI

InChI=1S/C17H15N3O/c1-12-6-8-14(9-7-12)17(21)16(11-18)20-19-15-5-3-4-13(2)10-15/h3-10,19H,1-2H3/b20-16-