4-[C-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbonimidoyl]benzoic acid

Systemtic Name: 4-[C-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbonimidoyl]benzoic acid Openeye Name: 4-[C-phenyl-N-(2,2,6,6-tetramethyl-4-piperidyl)carbonimidoyl]benzoic acid CAS Name: 4-[phenyl-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]methyl]benzoic acid IUPAC Name: 4-[C-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbonimidoyl]benzoic acid Traditional Name: 4-[C-phenyl-N-(2,2,6,6-tetramethyl-4-piperidyl)carbonimidoyl]benzoic acid Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N=C(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N=C(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C23H28N2O2/c1-22(2)14-19(15-23(3,4)25-22)24-20(16-8-6-5-7-9-16)17-10-12-18(13-11-17)21(26)27/h5-13,19,25H,14-15H2,1-4H3,(H,26,27)