(Z)-[(cyanoamino)-phenyl-methylidene]-(4-methylphenyl)azanium

Systemtic Name: (Z)-[(cyanoamino)-phenyl-methylidene]-(4-methylphenyl)azanium Openeye Name: (Z)-[(cyanoamino)-phenyl-methylene]-(p-tolyl)ammonium CAS Name: (Z)-[(cyanoamino)-phenylmethylidene]-(4-methylphenyl)ammonium IUPAC Name: (Z)-[(cyanoamino)-phenylmethylidene]-(4-methylphenyl)azanium Traditional Name: (Z)-[(cyanoamino)-phenyl-methylene]-(p-tolyl)ammonium Formula: C15H14N3+ MolecularWeight: 236.29176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/[NH+]=C(/C2=CC=CC=C2)\NC#N

InChI

InChI=1S/C15H13N3/c1-12-7-9-14(10-8-12)18-15(17-11-16)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,18)/p+1