N'-Hydroxy-2-(4-methoxyphenoxy)acetimidamide

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Basic information

Standard SMILES: COc1ccc(OCC(N)=NO)cc1
InChIKey: MOUWIXXWWAOTFJ-UHFFFAOYSA-N
Molecular formula: C9H12N2O3
Average molar mass: 196.2 g/mol
Monoisotopic mass: 196.08479225

Names & identifiers

Preferred name: N'-Hydroxy-2-(4-methoxyphenoxy)acetimidamide
IUPAC: N'-hydroxy-2-(4-methoxyphenoxy)ethanimidamide

Names & synonyms

N-Hydroxy-2-(4-Methoxy-Phenoxy)-AcetamidineN'-Hydroxy-2-(4-methoxyphenoxy)acetimidamideN-hydroxy-2-(4-methoxyphenoxy)acetimidamideMaybridge3_007377SCHEMBL481181SCHEMBL4033187(4-methoxyphenoxy)acetamide oximeMOUWIXXWWAOTFJ-UHFFFAOYSA-NAKOS030253517N'-hydroxy-2-(4-methoxyphenoxy)acetamidineF068044

Database identifiers

PubChem CID: 2745192

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 77.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 14
Formal charge: 0
Complexity: 188

Related reactions

2 records

New reaction record

HRID 109868As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 2187905As productuspto-grants-2002_06

Compound notes

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