(E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-ethoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-ethoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-ethoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-ylthio)-3-(4-ethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-ethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-ylthio)-1-phenyl-3-p-phenetyl-prop-2-en-1-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2)/SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20N2O2S/c1-2-28-19-14-12-17(13-15-19)16-22(23(27)18-8-4-3-5-9-18)29-24-25-20-10-6-7-11-21(20)26-24/h3-16H,2H2,1H3,(H,25,26)/b22-16+