(E)-3-phenyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)-3-phenyl-acrylamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)NC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)NC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C18H26N2O2/c1-17(2)12-15(13-18(3,4)20(17)22)19-16(21)11-10-14-8-6-5-7-9-14/h5-11,15,22H,12-13H2,1-4H3,(H,19,21)/b11-10+