(E)-N-(2-adamantyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-adamantyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-adamantyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-adamantyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-adamantyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-adamantyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C23H28N2O2/c26-21(24-23-18-11-16-10-17(13-18)14-19(23)12-16)8-5-15-3-6-20(7-4-15)25-9-1-2-22(25)27/h3-8,16-19,23H,1-2,9-14H2,(H,24,26)/b8-5+