4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-ethyl-phenyl]-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-ethyl-phenyl]-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-ethyl-phenyl]-2-hydroxyimino-ethoxy]-2-hydroxy-benzoic acid CAS Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-ethylphenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-ethylphenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid Traditional Name: 4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-ethyl-phenyl]-2-hydroximino-ethoxy]-2-hydroxy-benzoic acid Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C(=NO)COC2=CC(=C(C=C2)C(=O)O)O)C(C)(C)C)N(CC)CC

Isomeric SMILES

CCC1=C(C(=CC(=C1)/C(=N\O)/COC2=CC(=C(C=C2)C(=O)O)O)C(C)(C)C)N(CC)CC

InChI

InChI=1S/C25H34N2O5/c1-7-16-12-17(13-20(25(4,5)6)23(16)27(8-2)9-3)21(26-31)15-32-18-10-11-19(24(29)30)22(28)14-18/h10-14,28,31H,7-9,15H2,1-6H3,(H,29,30)/b26-21-