2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N4OS/c34-28(32-30-19-22-15-17-25(18-16-22)24-11-5-2-6-12-24)21-35-29-31-26-13-7-8-14-27(26)33(29)20-23-9-3-1-4-10-23/h1-19H,20-21H2,(H,32,34)/b30-19+