1-(1,3-dimethylimidazol-1-ium-2-yl)-1,2-diphenyl-2-phenylimino-ethanolate

Systemtic Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1,2-diphenyl-2-phenylimino-ethanolate Openeye Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1,2-diphenyl-2-phenylimino-ethanolate CAS Name: 1-(1,3-dimethyl-2-imidazol-1-iumyl)-1,2-diphenyl-2-phenyliminoethanolate IUPAC Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1,2-diphenyl-2-phenyliminoethanolate Traditional Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1,2-diphenyl-2-phenylimino-ethanolate Formula: C25H23N3O MolecularWeight: 381.46962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O/c1-27-18-19-28(2)24(27)25(29,21-14-8-4-9-15-21)23(20-12-6-3-7-13-20)26-22-16-10-5-11-17-22/h3-19H,1-2H3