2-(2-methylphenyl)imino-2-phenyl-ethanenitrile

Systemtic Name: 2-(2-methylphenyl)imino-2-phenyl-ethanenitrile Openeye Name: N-(o-tolyl)benzimidoyl cyanide CAS Name: 2-(2-methylphenyl)imino-2-phenylacetonitrile IUPAC Name: N-(2-methylphenyl)benzenecarboximidoyl cyanide Traditional Name: 2-(o-tolylimino)-2-phenyl-acetonitrile Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N=C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H12N2/c1-12-7-5-6-10-14(12)17-15(11-16)13-8-3-2-4-9-13/h2-10H,1H3