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

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-3-oxidanylidene-2-(pyridin-3-ylmethylidene)butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2E)-3-oxo-2-(3-pyridylmethylene)butanoate CAS Name: (2E)-3-oxo-2-(3-pyridinylmethylidene)butanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-3-oxo-2-(pyridin-3-ylmethylidene)butanoate Traditional Name: (E)-2-acetyl-3-(3-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=CN=CC=C1)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

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

InChI

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