2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[(E)-(2-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(E)-(2-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-[(E)-(2-phenoxybenzylidene)amino]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-2-28-21-14-8-7-13-20(21)26-24(28)31-17-23(29)27-25-16-18-10-6-9-15-22(18)30-19-11-4-3-5-12-19/h3-16H,2,17H2,1H3,(H,27,29)/b25-16+