2-(2-tert-butyl-4-methyl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N'-hydroxy-acetamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=NO)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC/C(=N\O)/N)C(C)(C)C

InChI

InChI=1S/C13H20N2O2/c1-9-5-6-11(17-8-12(14)15-16)10(7-9)13(2,3)4/h5-7,16H,8H2,1-4H3,(H2,14,15)