(E)-N-(4-phenacylsulfanylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-phenacylsulfanylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-phenacylsulfanylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(phenacylthio)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-phenacylsulfanylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(phenacylthio)phenyl]-3-phenyl-acrylamide Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2S/c25-22(19-9-5-2-6-10-19)17-27-21-14-12-20(13-15-21)24-23(26)16-11-18-7-3-1-4-8-18/h1-16H,17H2,(H,24,26)/b16-11+