N-benzylidenebenzamide

C14H11NO — CID 11095862

IUPACN-benzylidenebenzamide
SMILESO=C(/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-11H/b15-11+
InChIKeyYGGJSJZICSDFMN-RVDMUPIBSA-N
MW209.25 g/mol
LogP2.95
Rot. Bonds2

About N-benzylidenebenzamide

N-benzylidenebenzamide (PubChem CID 11095862) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is N-benzylidenebenzamide.

Molecular Properties

Compound NameN-benzylidenebenzamide
PubChem CID11095862
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC NameN-benzylidenebenzamide
SMILESO=C(/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-11H/b15-11+
InChIKeyYGGJSJZICSDFMN-RVDMUPIBSA-N
XLogP2.95
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N'-[(E)-Phenylmethylidene]benzohydrazide
CID 9561277
Benzoyl isocyanate
CID 78210
N-(benzylideneamino)benzamide
CID 238530
n'-(4-Methylbenzylidene)benzohydrazide
CID 9562978
4-Methyl-N'-[(E)-phenylmethylidene]benzohydrazide
CID 5331913
N'-(4-fluorobenzylidene)benzohydrazide
CID 6895184
4-fluoro-N'-[(1Z)-(4-fluorophenyl)methylene]benzohydrazide
CID 5394348
1-Oxoisoindole
CID 191109
N'-(2-fluorobenzylidene)benzohydrazide
CID 5332756
N-benzhydrylidenebenzamide
CID 282096
N-(iminophenylmethyl)benzamide
CID 3846616
N-[(E)-benzylideneamino]-4-fluorobenzamide
CID 5332163

Frequently Asked Questions

What is the IUPAC name of N-benzylidenebenzamide?
The IUPAC name of N-benzylidenebenzamide (CID 11095862) is N-benzylidenebenzamide.
What is the SMILES notation for N-benzylidenebenzamide?
The canonical SMILES for N-benzylidenebenzamide is O=C(/N=C/c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzylidenebenzamide?
The InChIKey is YGGJSJZICSDFMN-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H11NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-11H/b15-11+.
What are the key properties of N-benzylidenebenzamide?
N-benzylidenebenzamide has a molecular weight of 209.25 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzylidenebenzamide is sourced from PubChem (CID 11095862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).