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

Systemtic Name: N-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]-2-hydrazino-2-oxo-acetamide CAS Name: 2-hydrazinyl-N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2-oxoacetamide IUPAC Name: 2-hydrazinyl-N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2-oxoacetamide Traditional Name: N-(3,5-ditert-amyl-4-hydroxy-phenyl)-2-hydrazino-2-keto-acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)NC(=O)C(=O)NN

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)NC(=O)C(=O)NN

InChI

InChI=1S/C18H29N3O3/c1-7-17(3,4)12-9-11(20-15(23)16(24)21-19)10-13(14(12)22)18(5,6)8-2/h9-10,22H,7-8,19H2,1-6H3,(H,20,23)(H,21,24)