2-diazanyl-N-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-diazanyl-N-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2-oxidanylidene-ethanamide Openeye Name: N-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]-2-hydrazino-2-oxo-acetamide CAS Name: 2-hydrazinyl-N-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]-2-oxoacetamide IUPAC Name: 2-hydrazinyl-N-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]-2-oxoacetamide Traditional Name: N-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)-2-hydrazino-2-keto-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-5-14(3,4)10-7-9(6-8(2)11(10)18)16-12(19)13(20)17-15/h6-7,18H,5,15H2,1-4H3,(H,16,19)(H,17,20)