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

Systemtic Name: (2Z)-3-(4-bromophenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-2-(4-bromophenyl)-N-(4-methylanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-3-(4-bromophenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1Z)-2-(4-bromophenyl)-N-(4-methylanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-(4-bromophenyl)-3-keto-2-(p-tolylhydrazono)propionitrile Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O/c1-11-2-8-14(9-3-11)19-20-15(10-18)16(21)12-4-6-13(17)7-5-12/h2-9,19H,1H3/b20-15-