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

Systemtic Name: N-[2-ethyl-3-[(E)-(phenylmethylidene)amino]imidazol-3-ium-1-yl]-1-phenyl-methanimine; N-oxidanidyl-1-phenyl-methanimine Openeye Name: N-[3-[(E)-benzylideneamino]-2-ethyl-imidazol-3-ium-1-yl]-1-phenyl-methanimine; N-oxido-1-phenyl-methanimine CAS Name: N-[2-ethyl-3-[(E)-(phenylmethylene)amino]-1-imidazol-3-iumyl]-1-phenylmethanimine; N-oxido-1-phenylmethanimine IUPAC Name: N-[3-[(E)-benzylideneamino]-2-ethylimidazol-3-ium-1-yl]-1-phenylmethanimine; N-oxido-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-2-ethyl-imidazol-1-ium-1-yl]amine; (E)-benzal(oxido)amine Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C=CN1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3.C1=CC=C(C=C1)C=N[O-]

Isomeric SMILES

CCC1=[N+](C=CN1/N=C/C2=CC=CC=C2)/N=C/C3=CC=CC=C3.C1=CC=C(C=C1)/C=N/[O-]

InChI

InChI=1S/C19H19N4.C7H7NO/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;9-8-6-7-4-2-1-3-5-7/h3-16H,2H2,1H3;1-6,9H/q+1;/p-1/b20-15+,21-16+;8-6+