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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-2-15-14(18)8-16-13(17)6-4-10-3-5-11-12(7-10)20-9-19-11/h3-7H,2,8-9H2,1H3,(H,15,18)(H,16,17)/b6-4+