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

Systemtic Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-methoxyphenyl)-2-phenylimino-1-thiophen-2-yl-ethanol Openeye Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-methoxyphenyl)-2-phenylimino-1-(2-thienyl)ethanol CAS Name: 1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-(4-methoxyphenyl)-2-phenylimino-1-thiophen-2-ylethanol IUPAC Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-methoxyphenyl)-2-phenylimino-1-thiophen-2-ylethanol Traditional Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-methoxyphenyl)-2-phenylimino-1-(2-thienyl)ethanol Formula: C24H24N3O2S+ MolecularWeight: 418.53126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1C(C2=CC=CS2)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)OC)O)C

Isomeric SMILES

CN1C=C[N+](=C1C(C2=CC=CS2)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)OC)O)C

InChI

InChI=1S/C24H24N3O2S/c1-26-15-16-27(2)23(26)24(28,21-10-7-17-30-21)22(25-19-8-5-4-6-9-19)18-11-13-20(29-3)14-12-18/h4-17,28H,1-3H3/q+1