2-(4-methylphenyl)-2-phenylimino-ethanenitrile

Systemtic Name: 2-(4-methylphenyl)-2-phenylimino-ethanenitrile Openeye Name: 4-methyl-N-phenyl-benzimidoyl cyanide CAS Name: 2-(4-methylphenyl)-2-phenyliminoacetonitrile IUPAC Name: 4-methyl-N-phenylbenzenecarboximidoyl cyanide Traditional Name: 2-phenylimino-2-(p-tolyl)acetonitrile Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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