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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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