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

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N'-hydroxy-acetamidine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-13(2,3)10-7-9(17-4)5-6-11(10)18-8-12(14)15-16/h5-7,16H,8H2,1-4H3,(H2,14,15)