[1-[(E)-but-2-enoyl]-4-cyano-2,2,6,6-tetramethyl-piperidin-4-yl] (E)-but-2-enoate

Systemtic Name: [1-[(E)-but-2-enoyl]-4-cyano-2,2,6,6-tetramethyl-piperidin-4-yl] (E)-but-2-enoate Openeye Name: [1-[(E)-but-2-enoyl]-4-cyano-2,2,6,6-tetramethyl-4-piperidyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-cyano-2,2,6,6-tetramethyl-1-[(E)-1-oxobut-2-enyl]-4-piperidinyl] ester IUPAC Name: [1-[(E)-but-2-enoyl]-4-cyano-2,2,6,6-tetramethylpiperidin-4-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [1-[(E)-but-2-enoyl]-4-cyano-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(CC(CC1(C)C)(C#N)OC(=O)C=CC)(C)C

Isomeric SMILES

C/C=C/C(=O)N1C(CC(CC1(C)C)(C#N)OC(=O)/C=C/C)(C)C

InChI

InChI=1S/C18H26N2O3/c1-7-9-14(21)20-16(3,4)11-18(13-19,12-17(20,5)6)23-15(22)10-8-2/h7-10H,11-12H2,1-6H3/b9-7+,10-8+