N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide

C16H15N3O4 — CID 135685209

IUPACN'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide
SMILESCOc1ccccc1NC(=O)C(=O)N/N=C/c1ccccc1O
InChIInChI=1S/C16H15N3O4/c1-23-14-9-5-3-7-12(14)18-15(21)16(22)19-17-10-11-6-2-4-8-13(11)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKeyQNCJOVRIPWRUIX-LICLKQGHSA-N
MW313.31 g/mol
LogP1.49
Rot. Bonds4

About N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide

N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide (PubChem CID 135685209) has the molecular formula C16H15N3O4 and a molecular weight of 313.31 g/mol. Its IUPAC name is N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide.

Molecular Properties

Compound NameN'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide
PubChem CID135685209
Molecular FormulaC16H15N3O4
Molecular Weight313.31 g/mol
Exact Mass313.11
IUPAC NameN'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide
SMILESCOc1ccccc1NC(=O)C(=O)N/N=C/c1ccccc1O
InChIInChI=1S/C16H15N3O4/c1-23-14-9-5-3-7-12(14)18-15(21)16(22)19-17-10-11-6-2-4-8-13(11)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKeyQNCJOVRIPWRUIX-LICLKQGHSA-N
XLogP1.49
TPSA100.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.31
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

2-(2-(3-Allyl-2-hydroxybenzylidene)hydrazino)-N-(4-methylphenyl)-2-oxoacetamide
CID 135433321
2-[(2E)-2-(2-methoxybenzylidene)hydrazino]-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
CID 9597156
N'-(5-isopropenyl-2-methylcyclohex-2-en-1-ylidene)-2-(2-methoxyanilino)acetohydrazide
CID 9695436
2-[2-(5-bromo-2-hydroxybenzylidene)hydrazino]-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
CID 135438770
2-[(2E)-2-(5-bromo-2-hydroxybenzylidene)hydrazino]-N-(2-ethoxyphenyl)-2-oxoacetamide
CID 135439741
2-[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide
CID 135419636
N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide
CID 5344744
N'-(3-hydroxybenzylidene)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetohydrazide
CID 5344753
N-(2-ethoxyphenyl)-2-[2-(4-nitrobenzylidene)hydrazino]-2-oxoacetamide
CID 5344798
N'-[(1Z)-5-isopropenyl-2-methylcyclohex-2-en-1-ylidene]-2-[(2-methoxyphenyl)amino]acetohydrazide
CID 5788128
N'-(2-methoxybenzylidene)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetohydrazide
CID 6876732
N'-(2-fluorobenzylidene)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetohydrazide
CID 6876733

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide?
The IUPAC name of N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide (CID 135685209) is N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide.
What is the SMILES notation for N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide?
The canonical SMILES for N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide is COc1ccccc1NC(=O)C(=O)N/N=C/c1ccccc1O.
What is the InChIKey of N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide?
The InChIKey is QNCJOVRIPWRUIX-LICLKQGHSA-N. The full InChI is InChI=1S/C16H15N3O4/c1-23-14-9-5-3-7-12(14)18-15(21)16(22)19-17-10-11-6-2-4-8-13(11)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+.
What are the key properties of N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide?
N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide has a molecular weight of 313.31 g/mol, XLogP of 1.49, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide is sourced from PubChem (CID 135685209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).