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

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-homopiperonyl-3-(2-thienyl)acrylamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3S/c18-16(6-4-13-2-1-9-21-13)17-8-7-12-3-5-14-15(10-12)20-11-19-14/h1-6,9-10H,7-8,11H2,(H,17,18)/b6-4+