N-(benzylideneamino)oxybenzamide

C14H12N2O2 — CID 54442905

IUPACN-(benzylideneamino)oxybenzamide
SMILESO=C(NON=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H12N2O2/c17-14(13-9-5-2-6-10-13)16-18-15-11-12-7-3-1-4-8-12/h1-11H,(H,16,17)
InChIKeyWPKDKLNFRUANCS-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.38
Rot. Bonds4

About N-(benzylideneamino)oxybenzamide

N-(benzylideneamino)oxybenzamide (PubChem CID 54442905) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-(benzylideneamino)oxybenzamide.

Molecular Properties

Compound NameN-(benzylideneamino)oxybenzamide
PubChem CID54442905
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC NameN-(benzylideneamino)oxybenzamide
SMILESO=C(NON=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H12N2O2/c17-14(13-9-5-2-6-10-13)16-18-15-11-12-7-3-1-4-8-12/h1-11H,(H,16,17)
InChIKeyWPKDKLNFRUANCS-UHFFFAOYSA-N
XLogP2.38
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.38
H-Bond Donors ≤ 51
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

4-amino-N-[(Z)-benzylideneamino]benzamide
CID 5398118
benzohydrazide;molybdenum
CID 162076561
N-[(E)-benzylideneamino]-4-[4-[[(E)-benzylideneamino]carbamoyl]phenoxy]benzamide
CID 44621271
3-[(E)-benzylideneamino]oxybenzoic acid
CID 11333939
[(E)-(4-hydroxyphenyl)methylideneamino] benzoate
CID 135572086
(benzylideneamino) (2S)-2-amino-2-phenylacetate
CID 88780612
N-[(4-fluorophenyl)methylideneamino]benzamide
CID 724426
N-[(E)-[3-[(E)-(benzoylhydrazinylidene)methyl]-5-[(Z)-(benzoylhydrazinylidene)methyl]phenyl]methylideneamino]benzamide
CID 45048078
N-[(2S)-1-(2-benzylidenehydrazinyl)-3-methyl-1-oxobutan-2-yl]benzamide
CID 129360194
methyl (2R)-3-[(E)-benzylideneamino]oxy-2-methylpropanoate
CID 10977007
N-[[(Z)-N-[(E)-benzylideneamino]-C-methylcarbonimidoyl]carbamoyl]benzamide
CID 177423600
N-(1,3-diphenylprop-2-enylideneamino)benzamide
CID 3091818

Frequently Asked Questions

What is the IUPAC name of N-(benzylideneamino)oxybenzamide?
The IUPAC name of N-(benzylideneamino)oxybenzamide (CID 54442905) is N-(benzylideneamino)oxybenzamide.
What is the SMILES notation for N-(benzylideneamino)oxybenzamide?
The canonical SMILES for N-(benzylideneamino)oxybenzamide is O=C(NON=Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-(benzylideneamino)oxybenzamide?
The InChIKey is WPKDKLNFRUANCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-14(13-9-5-2-6-10-13)16-18-15-11-12-7-3-1-4-8-12/h1-11H,(H,16,17).
What are the key properties of N-(benzylideneamino)oxybenzamide?
N-(benzylideneamino)oxybenzamide has a molecular weight of 240.26 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylideneamino)oxybenzamide is sourced from PubChem (CID 54442905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).