(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(phenylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylsulfanylethyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(phenylthio)ethyl]acrylamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c21-19(20-10-13-24-16-4-2-1-3-5-16)9-7-15-6-8-17-18(14-15)23-12-11-22-17/h1-9,14H,10-13H2,(H,20,21)/b9-7+