N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide

C15H13N3O3 — CID 4657775

IUPACN'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide
SMILESO=C(NN=Cc1ccccc1O)C(=O)Nc1ccccc1
InChIInChI=1S/C15H13N3O3/c19-13-9-5-4-6-11(13)10-16-18-15(21)14(20)17-12-7-2-1-3-8-12/h1-10,19H,(H,17,20)(H,18,21)
InChIKeyMWFZYWGTQRFMOX-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.48
Rot. Bonds3

About N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide

N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide (PubChem CID 4657775) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide.

Molecular Properties

Compound NameN'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide
PubChem CID4657775
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC NameN'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide
SMILESO=C(NN=Cc1ccccc1O)C(=O)Nc1ccccc1
InChIInChI=1S/C15H13N3O3/c19-13-9-5-4-6-11(13)10-16-18-15(21)14(20)17-12-7-2-1-3-8-12/h1-10,19H,(H,17,20)(H,18,21)
InChIKeyMWFZYWGTQRFMOX-UHFFFAOYSA-N
XLogP1.48
TPSA90.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Salicylaldehyde phenylhydrazone
CID 135401296
2-(2-(3-Allyl-2-hydroxybenzylidene)hydrazino)-N-(4-methylphenyl)-2-oxoacetamide
CID 135433321
N-[(1E)-2-(2-hydroxyphenyl)-1-azaprop-1-enyl]-2-[(methylsulfonyl)phenylamino]a cetamide
CID 135519931
1-(4-fluorophenyl)-N'-(2-hydroxybenzylidene)-5-oxo-3-pyrrolidinecarbohydrazide
CID 135536624
4-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-4-oxobutanamide
CID 135620064
4-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-4-oxobutanamide
CID 135683576
N-(4-Fluorophenyl)-3-{N'-[(E)-(4-hydroxyphenyl)methylidene]hydrazinecarbonyl}propanamide
CID 135625972
1,2-Dihydro-4-(((2-hydroxyphenyl)methylene)amino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
CID 207856
2-[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide
CID 135419636
N'-(3-allyl-2-hydroxybenzylidene)-2-(4-toluidino)propanohydrazide
CID 135401434
N'-[(1E)-(3-allyl-2-hydroxyphenyl)methylene]-2-(1-naphthylamino)acetohydrazide
CID 135420093
3-{N'-[(E)-(2,4-Dihydroxyphenyl)methylidene]hydrazinecarbonyl}-N-(4-fluorophenyl)propanamide
CID 135421766

Frequently Asked Questions

What is the IUPAC name of N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide?
The IUPAC name of N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide (CID 4657775) is N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide.
What is the SMILES notation for N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide?
The canonical SMILES for N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide is O=C(NN=Cc1ccccc1O)C(=O)Nc1ccccc1.
What is the InChIKey of N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide?
The InChIKey is MWFZYWGTQRFMOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c19-13-9-5-4-6-11(13)10-16-18-15(21)14(20)17-12-7-2-1-3-8-12/h1-10,19H,(H,17,20)(H,18,21).
What are the key properties of N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide?
N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide has a molecular weight of 283.29 g/mol, XLogP of 1.48, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2-hydroxyphenyl)methylideneamino]-N-phenyloxamide is sourced from PubChem (CID 4657775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).