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

Systemtic Name: N-[2-ethyl-3-[(E)-(phenylmethylidene)amino]imidazol-3-ium-1-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(E)-benzylideneamino]-2-ethyl-imidazol-3-ium-1-yl]-1-phenyl-methanimine CAS Name: N-[2-ethyl-3-[(E)-(phenylmethylene)amino]-1-imidazol-3-iumyl]-1-phenylmethanimine IUPAC Name: N-[3-[(E)-benzylideneamino]-2-ethylimidazol-3-ium-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-2-ethyl-imidazol-1-ium-1-yl]amine Formula: C19H19N4+ MolecularWeight: 303.38096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C=CN1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CCC1=[N+](C=CN1/N=C/C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19N4/c1-2-19-22(20-15-17-9-5-3-6-10-17)13-14-23(19)21-16-18-11-7-4-8-12-18/h3-16H,2H2,1H3/q+1/b20-15+,21-16+