(E)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enamide

Systemtic Name: (E)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enamide Openeye Name: (E)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)but-2-enamide CAS Name: (E)-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-butenamide IUPAC Name: (E)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enamide Traditional Name: (E)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)but-2-enamide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O/c1-7-8-12(17)15-11-9-13(2,3)16(6)14(4,5)10-11/h7-8,11H,9-10H2,1-6H3,(H,15,17)/b8-7+