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

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

Systemtic Name:4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-methyl-phenyl]-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid
Openeye Name:4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-methyl-phenyl]-2-hydroxyimino-ethoxy]-2-hydroxy-benzoic acid
CAS Name:4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-methylphenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid
IUPAC Name:4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-methylphenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid
Traditional Name:4-[(2E)-2-[3-tert-butyl-4-(diethylamino)-5-methyl-phenyl]-2-hydroximino-ethoxy]-2-hydroxy-benzoic acid
Formula: C24H32N2O5
MolecularWeight: 428.52128
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1C(C)(C)C)C(=NO)COC2=CC(=C(C=C2)C(=O)O)O)C


Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1C(C)(C)C)/C(=N\O)/COC2=CC(=C(C=C2)C(=O)O)O)C


InChI

InChI=1S/C24H32N2O5/c1-7-26(8-2)22-15(3)11-16(12-19(22)24(4,5)6)20(25-30)14-31-17-9-10-18(23(28)29)21(27)13-17/h9-13,27,30H,7-8,14H2,1-6H3,(H,28,29)/b25-20-


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