2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide Openeye Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide CAS Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Traditional Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Formula: C21H23N4O2S+ MolecularWeight: 395.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC=CC3=CC=CC=C3OC

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC=CC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O2S/c1-3-25-18-12-6-5-11-17(18)23-21(25)28-15-20(26)24-22-14-8-10-16-9-4-7-13-19(16)27-2/h4-14H,3,15H2,1-2H3,(H,24,26)/p+1