2-[phenyl(phenylsulfanyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-[phenyl(phenylsulfanyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-[phenyl(phenylsulfanyl)methyl]benzimidazole CAS Name: 2-[phenyl-(phenylthio)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[phenyl(phenylsulfanyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-[phenyl-(phenylthio)methyl]benzimidazole Formula: C29H24N2S MolecularWeight: 432.57926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H24N2S/c1-4-13-23(14-5-1)15-12-22-31-27-21-11-10-20-26(27)30-29(31)28(24-16-6-2-7-17-24)32-25-18-8-3-9-19-25/h1-21,28H,22H2/b15-12+