(4-methylphenyl)-(phenylmethylidyne)azaniumyl-azanide

Systemtic Name: (4-methylphenyl)-(phenylmethylidyne)azaniumyl-azanide Openeye Name: benzylidyneammonio(p-tolyl)azanide CAS Name: (4-methylphenyl)-(phenylmethylidyne)ammonioazanide IUPAC Name: benzylidyneazaniumyl-(4-methylphenyl)azanide Traditional Name: benzenylammonio(p-tolyl)azanide Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-][N+]#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[N-][N+]#CC2=CC=CC=C2

InChI

InChI=1S/C14H12N2/c1-12-7-9-14(10-8-12)16-15-11-13-5-3-2-4-6-13/h2-10H,1H3