(4-methylphenyl)methylidyneazaniumyl-phenyl-azanide

Systemtic Name: (4-methylphenyl)methylidyneazaniumyl-phenyl-azanide Openeye Name: phenyl(p-tolylmethylidyneammonio)azanide CAS Name: (4-methylphenyl)methylidyneammonio-phenylazanide IUPAC Name: (4-methylphenyl)methylidyneazaniumyl-phenylazanide Traditional Name: (4-methylbenzylidyne)ammonio-phenyl-azanide Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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