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

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-thienyl)acrylamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H17NO3S/c1-18(17(19)7-6-13-8-9-22-12-13)10-14-11-20-15-4-2-3-5-16(15)21-14/h2-9,12,14H,10-11H2,1H3/b7-6+