(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-thienyl)acrylamide Formula: C18H19NO3S MolecularWeight: 329.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H19NO3S/c1-2-19(18(20)8-6-15-4-3-11-23-15)13-14-5-7-16-17(12-14)22-10-9-21-16/h3-8,11-12H,2,9-10,13H2,1H3/b8-6+