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

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

Systemtic Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyimino-ethyl]-methyl-amino]-2-oxidanyl-benzoic acid
Openeye Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyimino-ethyl]-methyl-amino]-2-hydroxy-benzoic acid
CAS Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyiminoethyl]-methylamino]-2-hydroxybenzoic acid
IUPAC Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroxyiminoethyl]-methylamino]-2-hydroxybenzoic acid
Traditional Name:4-[[(2E)-2-[3-tert-butyl-4-(diethylamino)phenyl]-2-hydroximino-ethyl]-methyl-amino]-2-hydroxy-benzoic acid
Formula: C24H33N3O4
MolecularWeight: 427.53652
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C(=NO)CN(C)C2=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)/CN(C)C2=CC(=C(C=C2)C(=O)O)O)C(C)(C)C


InChI

InChI=1S/C24H33N3O4/c1-7-27(8-2)21-12-9-16(13-19(21)24(3,4)5)20(25-31)15-26(6)17-10-11-18(23(29)30)22(28)14-17/h9-14,28,31H,7-8,15H2,1-6H3,(H,29,30)/b25-20-


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