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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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