(2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide

C15H14N2O3 — CID 176944152

IUPAC(2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide
SMILESC/C(=N\O)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C15H14N2O3/c1-11(17-19)15(18)16-13-9-5-6-10-14(13)20-12-7-3-2-4-8-12/h2-10,19H,1H3,(H,16,18)/b17-11+
InChIKeyYIPNQOZDYLNTDS-GZTJUZNOSA-N
MW270.29 g/mol
LogP3.27
Rot. Bonds4

About (2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide

(2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide (PubChem CID 176944152) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is (2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name(2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide
PubChem CID176944152
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name(2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide
SMILESC/C(=N\O)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C15H14N2O3/c1-11(17-19)15(18)16-13-9-5-6-10-14(13)20-12-7-3-2-4-8-12/h2-10,19H,1H3,(H,16,18)/b17-11+
InChIKeyYIPNQOZDYLNTDS-GZTJUZNOSA-N
XLogP3.27
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 53.27
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

N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987473
N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987248
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
N-[(3-methylphenyl)methyl]-N'-(2-phenoxyphenyl)oxamide
CID 108984808
N-(2-phenoxyphenyl)-2-phenylpropanamide
CID 2933761
N'-(5-chloro-2-methoxyphenyl)-N-(2-phenoxyphenyl)oxamide
CID 108987184
methyl 2-[(2-phenoxyphenyl)carbamoylamino]benzoate
CID 108992330
1-(methoxymethyl)-3-(2-phenoxyphenyl)urea
CID 110676062
4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
N-[2-(2-phenoxyanilino)ethyl]acetamide
CID 103604146
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300

Frequently Asked Questions

What is the IUPAC name of (2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide?
The IUPAC name of (2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide (CID 176944152) is (2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide.
What is the SMILES notation for (2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide?
The canonical SMILES for (2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide is C/C(=N\O)C(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of (2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide?
The InChIKey is YIPNQOZDYLNTDS-GZTJUZNOSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-11(17-19)15(18)16-13-9-5-6-10-14(13)20-12-7-3-2-4-8-12/h2-10,19H,1H3,(H,16,18)/b17-11+.
What are the key properties of (2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide?
(2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide has a molecular weight of 270.29 g/mol, XLogP of 3.27, 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-(2-phenoxyphenyl)propanamide is sourced from PubChem (CID 176944152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).