N-(1,3-benzodioxol-5-yl)-2-cyano-2-cyclohexylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyano-2-cyclohexylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyano-2-cyclohexylidene-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyano-2-cyclohexylideneacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyano-2-cyclohexylideneacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-cyano-2-cyclohexylidene-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3)CC1

Isomeric SMILES

C1CCC(=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3)CC1

InChI

InChI=1S/C16H16N2O3/c17-9-13(11-4-2-1-3-5-11)16(19)18-12-6-7-14-15(8-12)21-10-20-14/h6-8H,1-5,10H2,(H,18,19)