(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-piperonyl-3-(2-thienyl)acrylamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H17NO3S/c1-2-18(17(19)8-6-14-4-3-9-22-14)11-13-5-7-15-16(10-13)21-12-20-15/h3-10H,2,11-12H2,1H3/b8-6+