1-phenyl-N-[3-[(E)-(phenylmethylidene)amino]imidazol-3-ium-1-yl]methanimine chloride

Systemtic Name: 1-phenyl-N-[3-[(E)-(phenylmethylidene)amino]imidazol-3-ium-1-yl]methanimine chloride Openeye Name: N-[3-[(E)-benzylideneamino]imidazol-3-ium-1-yl]-1-phenyl-methanimine chloride CAS Name: 1-phenyl-N-[3-[(E)-(phenylmethylene)amino]-1-imidazol-3-iumyl]methanimine chloride IUPAC Name: N-[3-[(E)-benzylideneamino]imidazol-3-ium-1-yl]-1-phenylmethanimine chloride Traditional Name: (E)-benzal-[3-[(E)-benzalamino]imidazol-1-ium-1-yl]amine chloride Formula: C17H15ClN4 MolecularWeight: 310.7808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C[N+](=C2)N=CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C[N+](=C2)/N=C/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C17H15N4.ClH/c1-3-7-16(8-4-1)13-18-20-11-12-21(15-20)19-14-17-9-5-2-6-10-17;/h1-15H;1H/q+1;/p-1/b18-13+,19-14+;