(2,2,6,6-tetramethylpiperidin-4-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)C(=CC2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N)C

InChI

InChI=1S/C20H26N2O3/c1-19(2)11-17(12-20(3,4)22-19)25-18(23)15(13-21)10-14-6-8-16(24-5)9-7-14/h6-10,17,22H,11-12H2,1-5H3/b15-10+