2-(2,4-ditert-butylphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2,4-ditert-butylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N'-hydroxy-acetamidine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-15(2,3)11-7-8-13(20-10-14(17)18-19)12(9-11)16(4,5)6/h7-9,19H,10H2,1-6H3,(H2,17,18)