(2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide

C14H12N2O3 — CID 10988880

IUPAC(2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide
SMILESO=C(/C=N/O)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C14H12N2O3/c17-14(10-15-18)16-11-5-4-8-13(9-11)19-12-6-2-1-3-7-12/h1-10,18H,(H,16,17)/b15-10+
InChIKeyHAWUAPFISRMGOR-XNTDXEJSSA-N
MW256.26 g/mol
LogP2.88
Rot. Bonds4

About (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide

(2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide (PubChem CID 10988880) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name(2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide
PubChem CID10988880
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name(2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide
SMILESO=C(/C=N/O)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C14H12N2O3/c17-14(10-15-18)16-11-5-4-8-13(9-11)19-12-6-2-1-3-7-12/h1-10,18H,(H,16,17)/b15-10+
InChIKeyHAWUAPFISRMGOR-XNTDXEJSSA-N
XLogP2.88
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[[(2E)-2-hydroxyiminoacetyl]amino]benzoic acid
CID 6869196
(2Z)-N-(3-bromophenyl)-2-hydroxyiminoacetamide
CID 6401110
1-methyl-3-(3-phenoxyphenyl)urea
CID 47127200
2-methyl-N-(3-phenoxyphenyl)butanamide
CID 53364670
4-chloro-N-(3-phenoxyphenyl)butanamide
CID 63308949
3-(4-tert-butylphenyl)-N-(3-phenoxyphenyl)prop-2-enamide
CID 76617235
1-methoxy-1-methyl-3-(3-phenoxyphenyl)urea
CID 13424071
[3-(4-bromophenoxy)phenyl]carbamic acid
CID 138629295
4-methyl-N-(3-phenoxyphenyl)benzamide
CID 59304535
2-methyl-2-(methylamino)-N-(3-phenoxyphenyl)propanamide
CID 62845831
2-methyl-1-(3-phenoxyphenyl)guanidine;hydroiodide
CID 110912668
2-[[amino-(3-phenoxyanilino)methylidene]amino]-N-phenylacetamide
CID 111599308

Frequently Asked Questions

What is the IUPAC name of (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide?
The IUPAC name of (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide (CID 10988880) is (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide.
What is the SMILES notation for (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide?
The canonical SMILES for (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide is O=C(/C=N/O)Nc1cccc(Oc2ccccc2)c1.
What is the InChIKey of (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide?
The InChIKey is HAWUAPFISRMGOR-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H12N2O3/c17-14(10-15-18)16-11-5-4-8-13(9-11)19-12-6-2-1-3-7-12/h1-10,18H,(H,16,17)/b15-10+.
What are the key properties of (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide?
(2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide has a molecular weight of 256.26 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)acetamide is sourced from PubChem (CID 10988880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).