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

Systemtic Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2-phenylimino-ethanolate Openeye Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2-phenylimino-ethanolate CAS Name: 1-(1,3-dimethyl-2-imidazol-1-iumyl)-1-(4-methoxyphenyl)-2-phenyl-2-phenyliminoethanolate IUPAC Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2-phenyliminoethanolate Traditional Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(4-methoxyphenyl)-2-phenyl-2-phenylimino-ethanolate Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-28-18-19-29(2)25(28)26(30,21-14-16-23(31-3)17-15-21)24(20-10-6-4-7-11-20)27-22-12-8-5-9-13-22/h4-19H,1-3H3