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

Systemtic Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanol Openeye Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanol CAS Name: 1-(1,3-dimethyl-2-imidazol-1-iumyl)-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenyliminoethanol IUPAC Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenyliminoethanol Traditional Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanol Formula: C27H28N3O3+ MolecularWeight: 442.52952

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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=C(C=C4)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N3O3/c1-29-17-18-30(2)26(29)27(31,21-9-8-12-24(19-21)33-4)25(28-22-10-6-5-7-11-22)20-13-15-23(32-3)16-14-20/h5-19,31H,1-4H3/q+1