(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(methylthio)phenyl]acrylamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H19NO4S/c1-22-16-10-13(11-17-19(16)24-9-8-23-17)6-7-18(21)20-14-4-3-5-15(12-14)25-2/h3-7,10-12H,8-9H2,1-2H3,(H,20,21)/b7-6+