N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide

C16H16N2O2 — CID 5419171

IUPACN-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide
SMILESCc1ccc(/C=N\NC(=O)c2ccccc2O)c(C)c1
InChIInChI=1S/C16H16N2O2/c1-11-7-8-13(12(2)9-11)10-17-18-16(20)14-5-3-4-6-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-10-
InChIKeyNJMGWLDTAFORQZ-YVLHZVERSA-N
MW268.32 g/mol
LogP2.77
Rot. Bonds3

About N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide

N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide (PubChem CID 5419171) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide
PubChem CID5419171
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide
SMILESCc1ccc(/C=N\NC(=O)c2ccccc2O)c(C)c1
InChIInChI=1S/C16H16N2O2/c1-11-7-8-13(12(2)9-11)10-17-18-16(20)14-5-3-4-6-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-10-
InChIKeyNJMGWLDTAFORQZ-YVLHZVERSA-N
XLogP2.77
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide
CID 5392167
2-hydroxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide
CID 6898847
2-fluoro-N-[(2-hydroxy-4-methylphenyl)methylideneamino]benzamide
CID 3426419
N-[(2,4-dimethylphenyl)methylideneamino]-2-prop-2-enoxybenzamide
CID 4928918
2-hydroxy-N-[(Z)-(2-hydroxy-4-methoxyphenyl)methylideneamino]benzamide
CID 135883025
N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide
CID 5419138
N-[(E)-(2-bromo-4-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 135883082
N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide
CID 135406892
(2R)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 5414506
N-[(2-fluorophenyl)methylideneamino]-2-hydroxybenzamide
CID 674709
N-[(2,4-dimethylphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide
CID 58755391
N-[(Z)-(5-chloro-2-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 135641867

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide?
The IUPAC name of N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide (CID 5419171) is N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide.
What is the SMILES notation for N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide?
The canonical SMILES for N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide is Cc1ccc(/C=N\NC(=O)c2ccccc2O)c(C)c1.
What is the InChIKey of N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide?
The InChIKey is NJMGWLDTAFORQZ-YVLHZVERSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-7-8-13(12(2)9-11)10-17-18-16(20)14-5-3-4-6-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-10-.
What are the key properties of N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide?
N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide has a molecular weight of 268.32 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide is sourced from PubChem (CID 5419171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).