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

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2E)-3-oxo-2-(p-tolylmethylene)butanoate CAS Name: (2E)-2-[(4-methylphenyl)methylidene]-3-oxobutanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-[(4-methylphenyl)methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-(p-tolyl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-15-8-10-17(11-9-15)14-18(16(2)23)19(24)25-22-20(3,4)12-7-13-21(22,5)6/h8-11,14H,7,12-13H2,1-6H3/b18-14+