(E)-N-phenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enamide

Systemtic Name: (E)-N-phenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enamide Openeye Name: (E)-N-phenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]but-2-enamide CAS Name: (E)-N-phenyl-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-butenamide IUPAC Name: (E)-N-phenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enamide Traditional Name: (E)-N-phenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]but-2-enamide Formula: C19H29N3O MolecularWeight: 315.45306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1)/NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C19H29N3O/c1-14(11-17(23)21-15-9-7-6-8-10-15)20-16-12-18(2,3)22-19(4,5)13-16/h6-11,16,20,22H,12-13H2,1-5H3,(H,21,23)/b14-11+