N'-[3-(4-bromophenyl)-5-(4-methylphenyl)-1-oxidanidyl-2-phenyl-4H-imidazol-1-ium-2-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[3-(4-bromophenyl)-5-(4-methylphenyl)-1-oxidanidyl-2-phenyl-4H-imidazol-1-ium-2-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[3-(4-bromophenyl)-1-oxido-2-phenyl-5-(p-tolyl)-4H-imidazol-1-ium-2-yl]-N,N-dimethyl-formamidine CAS Name: N'-[3-(4-bromophenyl)-5-(4-methylphenyl)-1-oxido-2-phenyl-4H-imidazol-1-ium-2-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[3-(4-bromophenyl)-5-(4-methylphenyl)-1-oxido-2-phenyl-4H-imidazol-1-ium-2-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[1-(4-bromophenyl)-3-oxido-2-phenyl-4-(p-tolyl)-3-imidazolin-3-ium-2-yl]-N,N-dimethyl-formamidine Formula: C25H25BrN4O MolecularWeight: 477.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C(N(C2)C3=CC=C(C=C3)Br)(C4=CC=CC=C4)N=CN(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C(N(C2)C3=CC=C(C=C3)Br)(C4=CC=CC=C4)/N=C\N(C)C)[O-]

InChI

InChI=1S/C25H25BrN4O/c1-19-9-11-20(12-10-19)24-17-29(23-15-13-22(26)14-16-23)25(30(24)31,27-18-28(2)3)21-7-5-4-6-8-21/h4-16,18H,17H2,1-3H3/b27-18-