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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-2-31-23-14-19(12-13-22(23)32-16-18-8-4-3-5-9-18)15-26-29-24(30)17-33-25-27-20-10-6-7-11-21(20)28-25/h3-15H,2,16-17H2,1H3,(H,27,28)(H,29,30)/b26-15+