(2,2,6,6-tetramethylpiperidin-1-yl) (E)-3-phenyl-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (E)-3-phenyl-2-(phenylcarbonyl)prop-2-enoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (E)-2-benzoyl-3-phenyl-prop-2-enoate CAS Name: (E)-2-benzoyl-3-phenyl-2-propenoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (E)-2-benzoyl-3-phenylprop-2-enoate Traditional Name: (E)-2-benzoyl-3-phenyl-acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(=O)C(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC(=O)/C(=C/C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C25H29NO3/c1-24(2)16-11-17-25(3,4)26(24)29-23(28)21(18-19-12-7-5-8-13-19)22(27)20-14-9-6-10-15-20/h5-10,12-15,18H,11,16-17H2,1-4H3/b21-18+