3-(3-tert-butyl-5-ethyl-4-oxidanyl-phenyl)-N'-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]propanehydrazide

Systemtic Name: 3-(3-tert-butyl-5-ethyl-4-oxidanyl-phenyl)-N'-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]propanehydrazide Openeye Name: 3-(3-tert-butyl-5-ethyl-4-hydroxy-phenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]propanehydrazide CAS Name: 3-(3-tert-butyl-5-ethyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]propanehydrazide IUPAC Name: 3-(3-tert-butyl-5-ethyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide Traditional Name: 3-(3-tert-butyl-5-ethyl-4-hydroxy-phenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]propionohydrazide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)CCC(=O)NNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CCC1=C(C(=CC(=C1)CCC(=O)NNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C32H48N2O4/c1-11-22-16-20(17-23(28(22)37)30(2,3)4)12-14-26(35)33-34-27(36)15-13-21-18-24(31(5,6)7)29(38)25(19-21)32(8,9)10/h16-19,37-38H,11-15H2,1-10H3,(H,33,35)(H,34,36)