2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-phenethyloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-phenethyloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-phenethyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-phenethyloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-phenethyloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-phenethyloxybenzylidene)amino]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)/C=N/NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O2S/c29-23(17-31-24-26-21-11-4-5-12-22(21)27-24)28-25-16-19-9-6-10-20(15-19)30-14-13-18-7-2-1-3-8-18/h1-12,15-16H,13-14,17H2,(H,26,27)(H,28,29)/b25-16+