N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-benzyloxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-[(1-benzylbenzimidazol-2-yl)thio]acetamide Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2S/c35-29(33-31-19-25-14-9-15-26(18-25)36-21-24-12-5-2-6-13-24)22-37-30-32-27-16-7-8-17-28(27)34(30)20-23-10-3-1-4-11-23/h1-19H,20-22H2,(H,33,35)/b31-19+