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

Systemtic Name: 1-(2-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-methoxyphenyl)-2-phenylimino-ethanol Openeye Name: 1-(2-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-methoxyphenyl)-2-phenylimino-ethanol CAS Name: 1-(2-chlorophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-(4-methoxyphenyl)-2-phenyliminoethanol IUPAC Name: 1-(2-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-methoxyphenyl)-2-phenyliminoethanol Traditional Name: 1-(2-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-methoxyphenyl)-2-phenylimino-ethanol Formula: C26H25ClN3O2+ MolecularWeight: 446.9486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1C(C2=CC=CC=C2Cl)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)OC)O)C

Isomeric SMILES

CN1C=C[N+](=C1C(C2=CC=CC=C2Cl)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)OC)O)C

InChI

InChI=1S/C26H25ClN3O2/c1-29-17-18-30(2)25(29)26(31,22-11-7-8-12-23(22)27)24(28-20-9-5-4-6-10-20)19-13-15-21(32-3)16-14-19/h4-18,31H,1-3H3/q+1