3,5-ditert-butyl-N'-ethanoyl-4-oxidanyl-N'-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]benzohydrazide

Systemtic Name: 3,5-ditert-butyl-N'-ethanoyl-4-oxidanyl-N'-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]benzohydrazide Openeye Name: N'-acetyl-N'-(4-benzoyl-3-hydroxy-phenoxy)-3,5-ditert-butyl-4-hydroxy-benzohydrazide CAS Name: N'-acetyl-N'-(4-benzoyl-3-hydroxyphenoxy)-3,5-ditert-butyl-4-hydroxybenzohydrazide IUPAC Name: N'-acetyl-N'-(4-benzoyl-3-hydroxyphenoxy)-3,5-ditert-butyl-4-hydroxybenzohydrazide Traditional Name: N'-acetyl-N'-(4-benzoyl-3-hydroxy-phenoxy)-3,5-ditert-butyl-4-hydroxy-benzohydrazide Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(NC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)OC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N(NC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)OC2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C30H34N2O6/c1-18(33)32(38-21-13-14-22(25(34)17-21)26(35)19-11-9-8-10-12-19)31-28(37)20-15-23(29(2,3)4)27(36)24(16-20)30(5,6)7/h8-17,34,36H,1-7H3,(H,31,37)