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

Systemtic Name: N-oxidanidyl-1-phenyl-methanimine; 1-phenyl-N-[3-[(E)-(phenylmethylidene)amino]-2-propyl-imidazol-3-ium-1-yl]methanimine Openeye Name: N-[3-[(E)-benzylideneamino]-2-propyl-imidazol-3-ium-1-yl]-1-phenyl-methanimine; N-oxido-1-phenyl-methanimine CAS Name: N-oxido-1-phenylmethanimine; 1-phenyl-N-[3-[(E)-(phenylmethylene)amino]-2-propyl-1-imidazol-3-iumyl]methanimine IUPAC Name: N-[3-[(E)-benzylideneamino]-2-propylimidazol-3-ium-1-yl]-1-phenylmethanimine; N-oxido-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-2-propyl-imidazol-1-ium-1-yl]amine; (E)-benzal(oxido)amine Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C=CN1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3.C1=CC=C(C=C1)C=N[O-]

Isomeric SMILES

CCCC1=[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/C20H21N4.C7H7NO/c1-2-9-20-23(21-16-18-10-5-3-6-11-18)14-15-24(20)22-17-19-12-7-4-8-13-19;9-8-6-7-4-2-1-3-5-7/h3-8,10-17H,2,9H2,1H3;1-6,9H/q+1;/p-1/b21-16+,22-17+;8-6+