1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyl-2-phenylimino-ethanolate

Systemtic Name: 1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyl-2-phenylimino-ethanolate Openeye Name: 1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyl-2-phenylimino-ethanolate CAS Name: 1-(4-bromophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-phenyl-2-phenyliminoethanolate IUPAC Name: 1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyl-2-phenyliminoethanolate Traditional Name: 1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-phenyl-2-phenylimino-ethanolate Formula: C25H22BrN3O MolecularWeight: 460.36568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1C(C2=CC=C(C=C2)Br)(C(=NC3=CC=CC=C3)C4=CC=CC=C4)[O-])C

Isomeric SMILES

CN1C=C[N+](=C1C(C2=CC=C(C=C2)Br)(C(=NC3=CC=CC=C3)C4=CC=CC=C4)[O-])C

InChI

InChI=1S/C25H22BrN3O/c1-28-17-18-29(2)24(28)25(30,20-13-15-21(26)16-14-20)23(19-9-5-3-6-10-19)27-22-11-7-4-8-12-22/h3-18H,1-2H3