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

C22H20N2O3 — CID 135613154

IUPAC2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide
SMILESC/C(=N\NC(=O)C(O)(c1ccccc1)c1ccccc1)c1ccccc1O
InChIInChI=1S/C22H20N2O3/c1-16(19-14-8-9-15-20(19)25)23-24-21(26)22(27,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,25,27H,1H3,(H,24,26)/b23-16+
InChIKeyXEJDEDLKZCKXSV-XQNSMLJCSA-N
MW360.41 g/mol
LogP3.17
Rot. Bonds5

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

2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide (PubChem CID 135613154) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide
PubChem CID135613154
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide
SMILESC/C(=N\NC(=O)C(O)(c1ccccc1)c1ccccc1)c1ccccc1O
InChIInChI=1S/C22H20N2O3/c1-16(19-14-8-9-15-20(19)25)23-24-21(26)22(27,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,25,27H,1H3,(H,24,26)/b23-16+
InChIKeyXEJDEDLKZCKXSV-XQNSMLJCSA-N
XLogP3.17
TPSA81.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.17
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 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide?
The IUPAC name of 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide (CID 135613154) is 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide.
What is the SMILES notation for 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide?
The canonical SMILES for 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide is C/C(=N\NC(=O)C(O)(c1ccccc1)c1ccccc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide?
The InChIKey is XEJDEDLKZCKXSV-XQNSMLJCSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-16(19-14-8-9-15-20(19)25)23-24-21(26)22(27,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,25,27H,1H3,(H,24,26)/b23-16+.
What are the key properties of 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide?
2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]-2,2-diphenylacetamide has a molecular weight of 360.41 g/mol, XLogP of 3.17, 5 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]-2,2-diphenylacetamide is sourced from PubChem (CID 135613154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).