(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-19(5-2)17(21)11-18(3)16(20)9-7-13-6-8-14-15(10-13)23-12-22-14/h6-10H,4-5,11-12H2,1-3H3/b9-7+