N-[(2-ethoxyphenyl)methylideneamino]-2-[[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(2-ethoxyphenyl)methylideneamino]-2-[[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide Openeye Name: N-[(2-ethoxyphenyl)methyleneamino]-2-[[3-(p-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]acetamide CAS Name: N-[(2-ethoxyphenyl)methylideneamino]-2-[[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]thio]acetamide IUPAC Name: N-[(2-ethoxyphenyl)methylideneamino]-2-[[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]acetamide Traditional Name: N-[(2-ethoxybenzylidene)amino]-2-[[3-(4-methylbenzyl)-1H-benzimidazol-3-ium-2-yl]thio]acetamide Formula: C26H27N4O2S+ MolecularWeight: 459.58318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CSC2=[N+](C3=CC=CC=C3N2)CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1C=NNC(=O)CSC2=[N+](C3=CC=CC=C3N2)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N4O2S/c1-3-32-24-11-7-4-8-21(24)16-27-29-25(31)18-33-26-28-22-9-5-6-10-23(22)30(26)17-20-14-12-19(2)13-15-20/h4-16H,3,17-18H2,1-2H3,(H,29,31)/p+1