4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide

C15H14N2O2 — CID 789070

IUPAC4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide
SMILESCc1ccc(C=NNC(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C15H14N2O2/c1-11-2-4-12(5-3-11)10-16-17-15(19)13-6-8-14(18)9-7-13/h2-10,18H,1H3,(H,17,19)
InChIKeyCFSQHJXRIUXOIN-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.46
Rot. Bonds3

About 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide

4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide (PubChem CID 789070) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide
PubChem CID789070
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide
SMILESCc1ccc(C=NNC(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C15H14N2O2/c1-11-2-4-12(5-3-11)10-16-17-15(19)13-6-8-14(18)9-7-13/h2-10,18H,1H3,(H,17,19)
InChIKeyCFSQHJXRIUXOIN-UHFFFAOYSA-N
XLogP2.46
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.46
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

4-hydroxy-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide;methanol
CID 139076899
N-[(Z)-(4-fluorophenyl)methylideneamino]-4-methylbenzamide
CID 5405739
4-N-hydroxy-1-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzene-1,4-dicarboxamide
CID 135883029
N-[2-[(2Z)-2-[(4-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide
CID 136672598
N-[(Z)-(4-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 136661498
4-amino-N-[(Z)-(4-hydroxyphenyl)methylideneamino]benzamide
CID 136742442
N-[(E)-(4-ethylphenyl)methylideneamino]-4-hydroxybenzamide
CID 6906079
4-methyl-N-[(4-methylsulfanylphenyl)methylideneamino]benzamide
CID 913551
4-(2,5-dimethylpyrrol-1-yl)-N-[(4-hydroxyphenyl)methylideneamino]benzamide
CID 4054579
N-[(E)-(4-hydroxyphenyl)methylideneamino]-3-methylbenzamide
CID 135400409
N-[(Z)-(4-hydroxyphenyl)methylideneamino]-3-methylbenzamide
CID 136852017
4-methyl-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide
CID 110509123

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide?
The IUPAC name of 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide (CID 789070) is 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide.
What is the SMILES notation for 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide?
The canonical SMILES for 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide is Cc1ccc(C=NNC(=O)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide?
The InChIKey is CFSQHJXRIUXOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-11-2-4-12(5-3-11)10-16-17-15(19)13-6-8-14(18)9-7-13/h2-10,18H,1H3,(H,17,19).
What are the key properties of 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide?
4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide has a molecular weight of 254.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(4-methylphenyl)methylideneamino]benzamide is sourced from PubChem (CID 789070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).