N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide

C15H14N2O2 — CID 135406892

IUPACN-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide
SMILESCc1ccc(O)c(/C=N/NC(=O)c2ccccc2)c1
InChIInChI=1S/C15H14N2O2/c1-11-7-8-14(18)13(9-11)10-16-17-15(19)12-5-3-2-4-6-12/h2-10,18H,1H3,(H,17,19)/b16-10+
InChIKeyFLHPVQNUFBOETD-MHWRWJLKSA-N
MW254.29 g/mol
LogP2.46
Rot. Bonds3

About N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide

N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide (PubChem CID 135406892) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide.

Molecular Properties

Compound NameN-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide
PubChem CID135406892
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide
SMILESCc1ccc(O)c(/C=N/NC(=O)c2ccccc2)c1
InChIInChI=1S/C15H14N2O2/c1-11-7-8-14(18)13(9-11)10-16-17-15(19)12-5-3-2-4-6-12/h2-10,18H,1H3,(H,17,19)/b16-10+
InChIKeyFLHPVQNUFBOETD-MHWRWJLKSA-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': 'hzone_phenol_A(479)', '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

4-chloro-N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide
CID 135688213
N-[(E)-(2,5-dihydroxyphenyl)methylideneamino]-3-methylbenzamide
CID 135546379
N-[(Z)-(2-hydroxy-5-methylphenyl)methylideneamino]pyridine-2-carboxamide
CID 136750100
N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]-3,5-dinitrobenzamide
CID 135443110
2-hydroxy-N-[(2-hydroxy-5-methylphenyl)methylideneamino]-2,2-diphenylacetamide
CID 3317398
N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-3-methylbenzamide
CID 913575
N-[(5-chloro-2-hydroxyphenyl)methylideneamino]-3-methylbenzamide
CID 136628097
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-phenylbenzamide
CID 135738438
N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]-2,2-dimethylpropanamide
CID 139180603
1-[(2-hydroxy-5-methylphenyl)methylideneamino]-3-phenylthiourea
CID 137250068
3-hydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylbenzamide
CID 172933707
3,5-dihydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 135708473

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide?
The IUPAC name of N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide (CID 135406892) is N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide.
What is the SMILES notation for N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide?
The canonical SMILES for N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide is Cc1ccc(O)c(/C=N/NC(=O)c2ccccc2)c1.
What is the InChIKey of N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide?
The InChIKey is FLHPVQNUFBOETD-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-11-7-8-14(18)13(9-11)10-16-17-15(19)12-5-3-2-4-6-12/h2-10,18H,1H3,(H,17,19)/b16-10+.
What are the key properties of N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide?
N-[(E)-(2-hydroxy-5-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 N-[(E)-(2-hydroxy-5-methylphenyl)methylideneamino]benzamide is sourced from PubChem (CID 135406892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).