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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-piperonyl-3-(2-thienyl)acrylamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H13NO3S/c17-15(6-4-12-2-1-7-20-12)16-9-11-3-5-13-14(8-11)19-10-18-13/h1-8H,9-10H2,(H,16,17)/b6-4+