2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2-benzoxy-1-naphthyl)methyleneamino]acetamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N\NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H22N4O2S/c32-26(18-34-27-29-23-12-6-7-13-24(23)30-27)31-28-16-22-21-11-5-4-10-20(21)14-15-25(22)33-17-19-8-2-1-3-9-19/h1-16H,17-18H2,(H,29,30)(H,31,32)/b28-16-