(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-cyclopentyl-acrylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C16H16N2O3/c17-9-12(16(19)18-13-3-1-2-4-13)7-11-5-6-14-15(8-11)21-10-20-14/h5-8,13H,1-4,10H2,(H,18,19)/b12-7-