N-[1-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propan-2-yl]-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propan-2-yl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-1-methyl-ethyl]-2-hydrazino-2-oxo-acetamide CAS Name: N-[1-(3-tert-butyl-4-hydroxy-5-methylphenyl)propan-2-yl]-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-[1-(3-tert-butyl-4-hydroxy-5-methylphenyl)propan-2-yl]-2-hydrazinyl-2-oxoacetamide Traditional Name: N-[2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-1-methyl-ethyl]-2-hydrazino-2-keto-acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(C)NC(=O)C(=O)NN)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(C)NC(=O)C(=O)NN)C(C)(C)C)O

InChI

InChI=1S/C16H25N3O3/c1-9-6-11(8-12(13(9)20)16(3,4)5)7-10(2)18-14(21)15(22)19-17/h6,8,10,20H,7,17H2,1-5H3,(H,18,21)(H,19,22)