N-cyclopropyl-2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,5-ditert-butyl-4-hydroxy-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,5-ditert-butyl-4-hydroxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3,5-ditert-butyl-4-hydroxy-benzoyl)hydrazino]-2-keto-acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C20H29N3O4/c1-19(2,3)13-9-11(10-14(15(13)24)20(4,5)6)16(25)22-23-18(27)17(26)21-12-7-8-12/h9-10,12,24H,7-8H2,1-6H3,(H,21,26)(H,22,25)(H,23,27)