2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-ethoxy-4-hexoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-ethoxy-4-hexoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-ethoxy-4-hexoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-ethoxy-4-hexoxy-benzylidene)amino]acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C24H30N4O3S/c1-3-5-6-9-14-31-21-13-12-18(15-22(21)30-4-2)16-25-28-23(29)17-32-24-26-19-10-7-8-11-20(19)27-24/h7-8,10-13,15-16H,3-6,9,14,17H2,1-2H3,(H,26,27)(H,28,29)/b25-16+