2-[C-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[C-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[C-ethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[1-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]propyl]cyclohexane-1,3-dione IUPAC Name: 2-[C-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbonimidoyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[C-ethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1CC(NC(C1)(C)C)(C)C)C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCC(=NC1CC(NC(C1)(C)C)(C)C)C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C20H34N2O2/c1-8-14(17-15(23)11-18(2,3)12-16(17)24)21-13-9-19(4,5)22-20(6,7)10-13/h13,17,22H,8-12H2,1-7H3