N-(cinnamylideneamino)-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-(cinnamylideneamino)acetamide CAS Name: N-(cinnamylideneamino)-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-(cinnamylideneamino)acetamide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N-(cinnamylideneamino)acetamide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4OS/c30-24(28-26-17-9-14-20-10-3-1-4-11-20)19-31-25-27-22-15-7-8-16-23(22)29(25)18-21-12-5-2-6-13-21/h1-17H,18-19H2,(H,28,30)