(2,2,6,6-tetramethylpiperidin-1-yl) (2E)-3-oxidanylidene-2-(phenylmethylidene)butanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-3-oxidanylidene-2-(phenylmethylidene)butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2E)-2-benzylidene-3-oxo-butanoate CAS Name: (2E)-3-oxo-2-(phenylmethylene)butanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-benzylidene-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-phenyl-acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C20H27NO3/c1-15(22)17(14-16-10-7-6-8-11-16)18(23)24-21-19(2,3)12-9-13-20(21,4)5/h6-8,10-11,14H,9,12-13H2,1-5H3/b17-14+