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(1E)-N-[2-tert-butyl-3-(5-tert-butyl-2-methyl-4-sulfanyl-phenyl)-5-methyl-phenyl]-3-oxidanyl-N-(3-oxidanylpropanoyl)propanehydrazonate

(1E)-N-[2-tert-butyl-3-(5-tert-butyl-2-methyl-4-sulfanyl-phenyl)-5-methyl-phenyl]-3-oxidanyl-N-(3-oxidanylpropanoyl)propanehydrazonate

Systemtic Name:(1E)-N-[2-tert-butyl-3-(5-tert-butyl-2-methyl-4-sulfanyl-phenyl)-5-methyl-phenyl]-3-oxidanyl-N-(3-oxidanylpropanoyl)propanehydrazonate
Openeye Name:(1E)-N-[2-tert-butyl-3-(5-tert-butyl-2-methyl-4-sulfanyl-phenyl)-5-methyl-phenyl]-3-hydroxy-N-(3-hydroxypropanoyl)propanehydrazonate
CAS Name:(1E)-N-[2-tert-butyl-3-(5-tert-butyl-4-mercapto-2-methylphenyl)-5-methylphenyl]-3-hydroxy-N-(3-hydroxy-1-oxopropyl)propanehydrazonate
IUPAC Name:(1E)-N-[2-tert-butyl-3-(5-tert-butyl-2-methyl-4-sulfanylphenyl)-5-methylphenyl]-3-hydroxy-N-(3-hydroxypropanoyl)propanehydrazonate
Traditional Name:(1E)-N-[2-tert-butyl-3-(5-tert-butyl-4-mercapto-2-methyl-phenyl)-5-methyl-phenyl]-3-hydroxy-N-(3-hydroxypropanoyl)propionohydrazonate
Formula: C28H39N2O4S-
MolecularWeight: 499.68526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=C(C=C2C)S)C(C)(C)C)C(C)(C)C)N(C(=O)CCO)N=C(CCO)[O-]


Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=C(C=C2C)S)C(C)(C)C)C(C)(C)C)N(C(=O)CCO)/N=C(\CCO)/[O-]


InChI

InChI=1S/C28H40N2O4S/c1-17-13-20(19-16-21(27(3,4)5)23(35)15-18(19)2)26(28(6,7)8)22(14-17)30(25(34)10-12-32)29-24(33)9-11-31/h13-16,31-32,35H,9-12H2,1-8H3,(H,29,33)/p-1


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