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

Systemtic Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(2-methylphenyl)-2-phenylimino-ethanol Openeye Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(o-tolyl)-2-phenylimino-ethanol CAS Name: 2-(4-chlorophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-1-(2-methylphenyl)-2-phenyliminoethanol IUPAC Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(2-methylphenyl)-2-phenyliminoethanol Traditional Name: 2-(4-chlorophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(o-tolyl)-2-phenylimino-ethanol Formula: C26H25ClN3O+ MolecularWeight: 430.9492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=[N+](C=CN2C)C)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=[N+](C=CN2C)C)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H25ClN3O/c1-19-9-7-8-12-23(19)26(31,25-29(2)17-18-30(25)3)24(20-13-15-21(27)16-14-20)28-22-10-5-4-6-11-22/h4-18,31H,1-3H3/q+1