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

Systemtic Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanol Openeye Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanol CAS Name: 1-(1,3-dimethyl-2-imidazol-1-iumyl)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenyliminoethanol IUPAC Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenyliminoethanol Traditional Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-phenylimino-ethanol Formula: C26H25N4O4+ MolecularWeight: 457.5011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N4O4/c1-28-17-18-29(2)25(28)26(31,20-11-15-23(34-3)16-12-20)24(27-21-7-5-4-6-8-21)19-9-13-22(14-10-19)30(32)33/h4-18,31H,1-3H3/q+1