N-[4-[(E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-oxo-3-phenyl-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(1H-benzimidazol-2-ylthio)-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(1H-benzimidazol-2-ylthio)-3-keto-3-phenyl-prop-1-enyl]phenyl]acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2)/SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H19N3O2S/c1-16(28)25-19-13-11-17(12-14-19)15-22(23(29)18-7-3-2-4-8-18)30-24-26-20-9-5-6-10-21(20)27-24/h2-15H,1H3,(H,25,28)(H,26,27)/b22-15+