(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) 4-phenyldiazenylbenzoate

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) 4-phenyldiazenylbenzoate Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) 4-phenylazobenzoate CAS Name: 4-phenyldiazenylbenzoic acid (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) 4-phenyldiazenylbenzoate Traditional Name: 4-phenylazobenzoic acid (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C22H26N3O3 MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N3O3/c1-21(2)14-19(15-22(3,4)25(21)27)28-20(26)16-10-12-18(13-11-16)24-23-17-8-6-5-7-9-17/h5-13,19H,14-15H2,1-4H3