4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide

C15H14N2O3 — CID 135442596

IUPAC4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccc(O)cc1)c1ccccc1O
InChIInChI=1S/C15H14N2O3/c1-10(13-4-2-3-5-14(13)19)16-17-15(20)11-6-8-12(18)9-7-11/h2-9,18-19H,1H3,(H,17,20)/b16-10+
InChIKeyLVGDDYSLMCRYJE-MHWRWJLKSA-N
MW270.29 g/mol
LogP2.25
Rot. Bonds3

About 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide

4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide (PubChem CID 135442596) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide.

Molecular Properties

Compound Name4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
PubChem CID135442596
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccc(O)cc1)c1ccccc1O
InChIInChI=1S/C15H14N2O3/c1-10(13-4-2-3-5-14(13)19)16-17-15(20)11-6-8-12(18)9-7-11/h2-9,18-19H,1H3,(H,17,20)/b16-10+
InChIKeyLVGDDYSLMCRYJE-MHWRWJLKSA-N
XLogP2.25
TPSA81.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
The IUPAC name of 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide (CID 135442596) is 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide.
What is the SMILES notation for 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
The canonical SMILES for 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide is C/C(=N\NC(=O)c1ccc(O)cc1)c1ccccc1O.
What is the InChIKey of 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
The InChIKey is LVGDDYSLMCRYJE-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10(13-4-2-3-5-14(13)19)16-17-15(20)11-6-8-12(18)9-7-11/h2-9,18-19H,1H3,(H,17,20)/b16-10+.
What are the key properties of 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide has a molecular weight of 270.29 g/mol, XLogP of 2.25, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide is sourced from PubChem (CID 135442596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).