4-[(2E)-2-(3-tert-butyl-4-piperidin-1-yl-phenyl)-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(2E)-2-(3-tert-butyl-4-piperidin-1-yl-phenyl)-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2E)-2-[3-tert-butyl-4-(1-piperidyl)phenyl]-2-hydroxyimino-ethoxy]-2-hydroxy-benzoic acid CAS Name: 4-[(2E)-2-[3-tert-butyl-4-(1-piperidinyl)phenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[(2E)-2-(3-tert-butyl-4-piperidin-1-ylphenyl)-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid Traditional Name: 4-[(2E)-2-(3-tert-butyl-4-piperidino-phenyl)-2-hydroximino-ethoxy]-2-hydroxy-benzoic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(=NO)COC2=CC(=C(C=C2)C(=O)O)O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)/C(=N\O)/COC2=CC(=C(C=C2)C(=O)O)O)N3CCCCC3

InChI

InChI=1S/C24H30N2O5/c1-24(2,3)19-13-16(7-10-21(19)26-11-5-4-6-12-26)20(25-30)15-31-17-8-9-18(23(28)29)22(27)14-17/h7-10,13-14,27,30H,4-6,11-12,15H2,1-3H3,(H,28,29)/b25-20-