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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-acrylamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-13(2)12(14)6-4-9-3-5-10-11(7-9)16-8-15-10/h3-7H,8H2,1-2H3/b6-4+