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

Systemtic Name: 4-[(2E)-2-[3-tert-butyl-4-(ethylamino)phenyl]-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2E)-2-[3-tert-butyl-4-(ethylamino)phenyl]-2-hydroxyimino-ethoxy]-2-hydroxy-benzoic acid CAS Name: 4-[(2E)-2-[3-tert-butyl-4-(ethylamino)phenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[(2E)-2-[3-tert-butyl-4-(ethylamino)phenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid Traditional Name: 4-[(2E)-2-[3-tert-butyl-4-(ethylamino)phenyl]-2-hydroximino-ethoxy]-2-hydroxy-benzoic acid Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=NO)COC2=CC(=C(C=C2)C(=O)O)O)C(C)(C)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)/C(=N\O)/COC2=CC(=C(C=C2)C(=O)O)O)C(C)(C)C

InChI

InChI=1S/C21H26N2O5/c1-5-22-17-9-6-13(10-16(17)21(2,3)4)18(23-27)12-28-14-7-8-15(20(25)26)19(24)11-14/h6-11,22,24,27H,5,12H2,1-4H3,(H,25,26)/b23-18-