(2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2E)-2-[(4-methoxyphenyl)methylene]-3-oxo-butanoate CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxobutanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-(4-methoxyphenyl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-15(23)18(14-16-8-10-17(25-6)11-9-16)19(24)26-22-20(2,3)12-7-13-21(22,4)5/h8-11,14H,7,12-13H2,1-6H3/b18-14+