N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide

C21H18N2O2 — CID 6861460

IUPACN-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide
SMILESO=C(N/N=C/c1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18N2O2/c24-20(23-22-16-17-10-4-1-5-11-17)21(25,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,25H,(H,23,24)/b22-16+
InChIKeyHTNLCXNSUZNZDD-CJLVFECKSA-N
MW330.39 g/mol
LogP3.07
Rot. Bonds5

About N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide

N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide (PubChem CID 6861460) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide
PubChem CID6861460
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC NameN-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide
SMILESO=C(N/N=C/c1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18N2O2/c24-20(23-22-16-17-10-4-1-5-11-17)21(25,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,25H,(H,23,24)/b22-16+
InChIKeyHTNLCXNSUZNZDD-CJLVFECKSA-N
XLogP3.07
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.07
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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Frequently Asked Questions

What is the IUPAC name of N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide?
The IUPAC name of N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide (CID 6861460) is N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide.
What is the SMILES notation for N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide?
The canonical SMILES for N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide is O=C(N/N=C/c1ccccc1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide?
The InChIKey is HTNLCXNSUZNZDD-CJLVFECKSA-N. The full InChI is InChI=1S/C21H18N2O2/c24-20(23-22-16-17-10-4-1-5-11-17)21(25,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,25H,(H,23,24)/b22-16+.
What are the key properties of N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide?
N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide has a molecular weight of 330.39 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-benzylideneamino]-2-hydroxy-2,2-diphenylacetamide is sourced from PubChem (CID 6861460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).