(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-acrylamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H11NO3/c1-12-11(13)5-3-8-2-4-9-10(6-8)15-7-14-9/h2-6H,7H2,1H3,(H,12,13)/b5-3+