(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-[4-(methylthio)phenyl]-N-piperonyl-acrylamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H19NO3S/c1-20(12-15-5-9-17-18(11-15)23-13-22-17)19(21)10-6-14-3-7-16(24-2)8-4-14/h3-11H,12-13H2,1-2H3/b10-6+