2-(2-tert-butyl-5-methyl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2-tert-butyl-5-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)C(C)(C)C)OCC(=NO)N

Isomeric SMILES

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

InChI

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