N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide

C15H14N2O2 — CID 5335263

IUPACN-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide
SMILESO=C(N/N=C/c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-14(13-9-5-2-6-10-13)15(19)17-16-11-12-7-3-1-4-8-12/h1-11,14,18H,(H,17,19)/b16-11+
InChIKeyGSTNHGCERRYSOK-LFIBNONCSA-N
MW254.29 g/mol
LogP1.87
Rot. Bonds4

About N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide

N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide (PubChem CID 5335263) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide
PubChem CID5335263
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide
SMILESO=C(N/N=C/c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-14(13-9-5-2-6-10-13)15(19)17-16-11-12-7-3-1-4-8-12/h1-11,14,18H,(H,17,19)/b16-11+
InChIKeyGSTNHGCERRYSOK-LFIBNONCSA-N
XLogP1.87
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.87
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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Related Compounds

2-Hydroxy-2-phenylacetohydrazide
CID 73126
2-hydroxy-2-phenyl-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide
CID 5722582
Hydroxy-N-[(2-hydroxyphenyl)methylidene](phenyl)ethanehydrazonic acid
CID 258649
N'-[(1E)-1-(4-chlorophenyl)ethylidene]-2-hydroxy-2-phenylacetohydrazide
CID 9592800
2-hydroxy-2-phenyl-N'-(3-phenyl-2-propen-1-ylidene)acetohydrazide
CID 5334899
N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-2-hydroxy-2-phenylacetohydrazide
CID 5340398
(Z)-2-hydroxy-2-phenyl-N'-((E)-4-phenylbut-3-en-2-ylidene)acetohydrazide
CID 6273819
2-hydroxy-N'-[(1E,2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-2-phenylacetohydrazide
CID 9586036
2-[(E)-(2-hydroxypropanoylhydrazinylidene)methyl]benzoic acid
CID 9594249
N'-[(1E,2E)-3-(4-bromophenyl)prop-2-en-1-ylidene]-2-hydroxy-2-phenylacetohydrazide
CID 9635963
3H-Pyrazol-3-one, 2,4-dihydro-4-hydroxy-5-(hydroxyphenylmethyl)-4-phenyl-
CID 336995
Salicylidene mandelhydrazone
CID 135491061

Frequently Asked Questions

What is the IUPAC name of N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide (CID 5335263) is N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide is O=C(N/N=C/c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide?
The InChIKey is GSTNHGCERRYSOK-LFIBNONCSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-14(13-9-5-2-6-10-13)15(19)17-16-11-12-7-3-1-4-8-12/h1-11,14,18H,(H,17,19)/b16-11+.
What are the key properties of N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide?
N-[(E)-benzylideneamino]-2-hydroxy-2-phenylacetamide has a molecular weight of 254.29 g/mol, XLogP of 1.87, 4 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-phenylacetamide is sourced from PubChem (CID 5335263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).