2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C25H25N4O2S+ MolecularWeight: 445.5566

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-2-29-23-11-7-6-10-22(23)27-25(29)32-18-24(30)28-26-16-19-12-14-21(15-13-19)31-17-20-8-4-3-5-9-20/h3-16H,2,17-18H2,1H3,(H,28,30)/p+1