(E)-3-(1,3-benzodioxol-4-yl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-N-methoxy-N-methyl-acrylamide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=C2C(=CC=C1)OCO2)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=C2C(=CC=C1)OCO2)OC

InChI

InChI=1S/C12H13NO4/c1-13(15-2)11(14)7-6-9-4-3-5-10-12(9)17-8-16-10/h3-7H,8H2,1-2H3/b7-6+