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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-piperonyl-3-(3-thienyl)acrylamide Formula: C16H12N2O3S MolecularWeight: 312.34308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CSC=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C(=C/C3=CSC=C3)/C#N

InChI

InChI=1S/C16H12N2O3S/c17-7-13(5-12-3-4-22-9-12)16(19)18-8-11-1-2-14-15(6-11)21-10-20-14/h1-6,9H,8,10H2,(H,18,19)/b13-5+