(2,2,6,6-tetramethylpiperidin-1-yl) (2Z)-3-oxidanylidene-2-(pyridin-2-ylmethylidene)butanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2Z)-3-oxidanylidene-2-(pyridin-2-ylmethylidene)butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2Z)-3-oxo-2-(2-pyridylmethylene)butanoate CAS Name: (2Z)-3-oxo-2-(2-pyridinylmethylidene)butanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2Z)-3-oxo-2-(pyridin-2-ylmethylidene)butanoate Traditional Name: (Z)-2-acetyl-3-(2-pyridyl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=N1)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=N1)/C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C19H26N2O3/c1-14(22)16(13-15-9-6-7-12-20-15)17(23)24-21-18(2,3)10-8-11-19(21,4)5/h6-7,9,12-13H,8,10-11H2,1-5H3/b16-13-