N,N'-bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethane-1,2-diimine

Systemtic Name: N,N'-bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethane-1,2-diimine Openeye Name: N,N'-bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)ethane-1,2-diimine CAS Name: N,N'-bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diimine Traditional Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-[2-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)imino]ethylidene]amine Formula: C20H36N4O2 MolecularWeight: 364.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)N=CC=NC2CC(N(C(C2)(C)C)[O])(C)C)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)N=CC=NC2CC(N(C(C2)(C)C)[O])(C)C)C

InChI

InChI=1S/C20H36N4O2/c1-17(2)11-15(12-18(3,4)23(17)25)21-9-10-22-16-13-19(5,6)24(26)20(7,8)14-16/h9-10,15-16H,11-14H2,1-8H3