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

C15H14N2O3 — CID 135472588

IUPAC2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccccc1O)c1ccccc1O
InChIInChI=1S/C15H14N2O3/c1-10(11-6-2-4-8-13(11)18)16-17-15(20)12-7-3-5-9-14(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-10+
InChIKeyLQGMBUGEAAGJKW-MHWRWJLKSA-N
MW270.29 g/mol
LogP2.25
Rot. Bonds3

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

2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide (PubChem CID 135472588) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
PubChem CID135472588
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccccc1O)c1ccccc1O
InChIInChI=1S/C15H14N2O3/c1-10(11-6-2-4-8-13(11)18)16-17-15(20)12-7-3-5-9-14(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-10+
InChIKeyLQGMBUGEAAGJKW-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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Related Compounds

2-chloro-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135688203
N-[1-(2,4-dihydroxyphenyl)ethylideneamino]-2-hydroxybenzamide
CID 708171
N-[1-(2-hydroxyphenyl)ethylideneamino]-2-(methylamino)benzamide
CID 136660084
N-[(E)-1-(2,5-dihydroxyphenyl)ethylideneamino]-2-hydroxybenzamide
CID 135554989
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide
CID 144899093
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2,5-dimethylfuran-3-carboxamide
CID 135635825
1-N,3-N-bis[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzene-1,3-dicarboxamide
CID 135656933
[1-(2-hydroxyphenyl)ethylideneamino]urea
CID 2732242
4-bromo-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135643111
4-tert-butyl-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135445579
2-hydroxy-N-[(Z)-1-(1-hydroxynaphthalen-2-yl)ethylideneamino]benzamide
CID 135887717
N-[1-(2-hydroxyphenyl)ethylideneamino]thiophene-2-carboxamide
CID 761702

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
The IUPAC name of 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide (CID 135472588) is 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
The canonical SMILES for 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide is C/C(=N\NC(=O)c1ccccc1O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
The InChIKey is LQGMBUGEAAGJKW-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10(11-6-2-4-8-13(11)18)16-17-15(20)12-7-3-5-9-14(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-10+.
What are the key properties of 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
2-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 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide is sourced from PubChem (CID 135472588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).