2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-2-phenethyloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-2-phenethyloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-2-phenethyloxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-methoxy-2-phenethyloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-2-phenethyloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-methoxy-2-phenethyloxy-benzylidene)amino]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1OCCC2=CC=CC=C2)/C=N/NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H24N4O3S/c1-31-22-13-7-10-19(24(22)32-15-14-18-8-3-2-4-9-18)16-26-29-23(30)17-33-25-27-20-11-5-6-12-21(20)28-25/h2-13,16H,14-15,17H2,1H3,(H,27,28)(H,29,30)/b26-16+