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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-diethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-diethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-diethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-diethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-diethyl-acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)C(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17NO3/c1-3-15(4-2)14(16)8-6-11-5-7-12-13(9-11)18-10-17-12/h5-9H,3-4,10H2,1-2H3/b8-6+