(E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-3-(2-thienyl)acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S/c1-2-21(19(23)8-6-15-4-3-11-26-15)13-18(22)20-14-5-7-16-17(12-14)25-10-9-24-16/h3-8,11-12H,2,9-10,13H2,1H3,(H,20,22)/b8-6+