2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NNC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N\NC(=O)CSC2=NC3=CC=CC=C3N2)/C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N4O2S/c28-20(15-30-23-24-18-13-7-8-14-19(18)25-23)26-27-21(16-9-3-1-4-10-16)22(29)17-11-5-2-6-12-17/h1-14,22,29H,15H2,(H,24,25)(H,26,28)/b27-21-