N-[2-methyl-3-[(E)-(phenylmethylidene)amino]imidazol-3-ium-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[2-methyl-3-[(E)-(phenylmethylidene)amino]imidazol-3-ium-1-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(E)-benzylideneamino]-2-methyl-imidazol-3-ium-1-yl]-1-phenyl-methanimine CAS Name: N-[2-methyl-3-[(E)-(phenylmethylene)amino]-1-imidazol-3-iumyl]-1-phenylmethanimine IUPAC Name: N-[3-[(E)-benzylideneamino]-2-methylimidazol-3-ium-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-2-methyl-imidazol-1-ium-1-yl]amine Formula: C18H17N4+ MolecularWeight: 289.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=[N+](C=CN1/N=C/C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N4/c1-16-21(19-14-17-8-4-2-5-9-17)12-13-22(16)20-15-18-10-6-3-7-11-18/h2-15H,1H3/q+1/b19-14+,20-15+