2-benzo[e][1]benzofuran-1-yl-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19NO2S/c1-2-13-27-21-10-6-5-9-19(21)24-22(25)14-17-15-26-20-12-11-16-7-3-4-8-18(16)23(17)20/h2-12,15H,1,13-14H2,(H,24,25)