(E)-(2-azanyl-4-phenyl-imidazol-1-yl)-(phenylmethylidene)azanium

Systemtic Name: (E)-(2-azanyl-4-phenyl-imidazol-1-yl)-(phenylmethylidene)azanium Openeye Name: (E)-(2-amino-4-phenyl-imidazol-1-yl)-benzylidene-ammonium CAS Name: (E)-(2-amino-4-phenyl-1-imidazolyl)-(phenylmethylene)ammonium IUPAC Name: (E)-(2-amino-4-phenylimidazol-1-yl)-benzylideneazanium Traditional Name: (E)-(2-amino-4-phenyl-imidazol-1-yl)-benzal-ammonium Formula: C16H15N4+ MolecularWeight: 263.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[NH+]N2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=[NH+]/N2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c17-16-19-15(14-9-5-2-6-10-14)12-20(16)18-11-13-7-3-1-4-8-13/h1-12H,(H2,17,19)/p+1/b18-11+