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

Systemtic Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(3-methoxyphenyl)-2-phenyl-2-phenylimino-ethanolate Openeye Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(3-methoxyphenyl)-2-phenyl-2-phenylimino-ethanolate CAS Name: 1-(1,3-dimethyl-2-imidazol-1-iumyl)-1-(3-methoxyphenyl)-2-phenyl-2-phenyliminoethanolate IUPAC Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(3-methoxyphenyl)-2-phenyl-2-phenyliminoethanolate Traditional Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(3-methoxyphenyl)-2-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)OC)(C(=NC3=CC=CC=C3)C4=CC=CC=C4)[O-])C

Isomeric SMILES

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

InChI

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