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

Systemtic Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C20H21N4O2S+ MolecularWeight: 381.47134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-24-17-11-5-4-10-16(17)22-20(24)27-14-19(25)23-21-13-7-9-15-8-3-6-12-18(15)26-2/h3-13H,14H2,1-2H3,(H,23,25)/p+1