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

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

Systemtic Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyimino-ethyl]amino]-2-oxidanyl-benzoic acid
Openeye Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyimino-ethyl]amino]-2-hydroxy-benzoic acid
CAS Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyiminoethyl]amino]-2-hydroxybenzoic acid
IUPAC Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyiminoethyl]amino]-2-hydroxybenzoic acid
Traditional Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroximino-ethyl]amino]-2-hydroxy-benzoic acid
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C(=NO)CNC2=CC(=C(C=C2)C(=O)O)O)C(C)(C)C


Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)/C(=N\O)/CNC2=CC(=C(C=C2)C(=O)O)O)C(C)(C)C


InChI

InChI=1S/C23H31N3O4/c1-6-26(7-2)20-11-8-15(12-18(20)23(3,4)5)19(25-30)14-24-16-9-10-17(22(28)29)21(27)13-16/h8-13,24,27,30H,6-7,14H2,1-5H3,(H,28,29)/b25-19-


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