N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(Z)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N-[(Z)-(3-phenoxybenzylidene)amino]acetamide Formula: C29H24N4O2S MolecularWeight: 492.59146

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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)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C\C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2S/c34-28(32-30-19-23-12-9-15-25(18-23)35-24-13-5-2-6-14-24)21-36-29-31-26-16-7-8-17-27(26)33(29)20-22-10-3-1-4-11-22/h1-19H,20-21H2,(H,32,34)/b30-19-