(Z)-1-phenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-en-1-one Openeye Name: (Z)-1-phenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]but-2-en-1-one CAS Name: (Z)-1-phenyl-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-buten-1-one IUPAC Name: (Z)-1-phenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-en-1-one Traditional Name: (Z)-1-phenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]but-2-en-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-14(11-17(22)15-9-7-6-8-10-15)20-16-12-18(2,3)21-19(4,5)13-16/h6-11,16,20-21H,12-13H2,1-5H3/b14-11-