N-(4-methoxyphenyl)-2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-3-ium-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-3-ium-1-yl]ethanamide Openeye Name: 2-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]benzimidazol-3-ium-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[2-(4-methoxyanilino)-2-oxoethyl]-1-benzimidazol-3-iumyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(4-methoxyanilino)-2-oxoethyl]benzimidazol-3-ium-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-[2-keto-2-(p-anisidino)ethyl]benzimidazol-3-ium-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H25N4O4+ MolecularWeight: 445.4904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=[N+](C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=[N+](C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O4/c1-32-20-11-7-18(8-12-20)26-24(30)15-28-17-29(23-6-4-3-5-22(23)28)16-25(31)27-19-9-13-21(33-2)14-10-19/h3-14,17H,15-16H2,1-2H3,(H-,26,27,30,31)/p+1