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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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