(E)-N-(2,2,6,6-tetramethylpiperidin-4-yl)but-2-enamide

Systemtic Name: (E)-N-(2,2,6,6-tetramethylpiperidin-4-yl)but-2-enamide Openeye Name: (E)-N-(2,2,6,6-tetramethyl-4-piperidyl)but-2-enamide CAS Name: (E)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-butenamide IUPAC Name: (E)-N-(2,2,6,6-tetramethylpiperidin-4-yl)but-2-enamide Traditional Name: (E)-N-(2,2,6,6-tetramethyl-4-piperidyl)but-2-enamide Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1CC(NC(C1)(C)C)(C)C

Isomeric SMILES

C/C=C/C(=O)NC1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C13H24N2O/c1-6-7-11(16)14-10-8-12(2,3)15-13(4,5)9-10/h6-7,10,15H,8-9H2,1-5H3,(H,14,16)/b7-6+