N-[(Z)-benzylideneamino]benzamide

C14H12N2O — CID 5355662

IUPACN-[(Z)-benzylideneamino]benzamide
SMILESO=C(N/N=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12N2O/c17-14(13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/b15-11-
InChIKeyRISHSDLMXPLIHT-PTNGSMBKSA-N
MW224.26 g/mol
LogP2.45
Rot. Bonds3

About N-[(Z)-benzylideneamino]benzamide

N-[(Z)-benzylideneamino]benzamide (PubChem CID 5355662) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[(Z)-benzylideneamino]benzamide.

Molecular Properties

Compound NameN-[(Z)-benzylideneamino]benzamide
PubChem CID5355662
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC NameN-[(Z)-benzylideneamino]benzamide
SMILESO=C(N/N=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12N2O/c17-14(13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/b15-11-
InChIKeyRISHSDLMXPLIHT-PTNGSMBKSA-N
XLogP2.45
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

1(2H)-Phthalazinone
CID 8394
4-Phenyl-1-(2H)-phthalazinone
CID 219150
4-Benzyl-1(2H)-phthalazinone
CID 616651
Benzoic acid, 2-benzoylhydrazide
CID 13085
1-Hydroxy-4-methylphthalazine
CID 21103
N'-[(E)-(2-chlorophenyl)methylidene]benzohydrazide
CID 6861473
n'-(3-Chlorobenzylidene)benzohydrazide
CID 6861478
N'-[(E)-(4-chlorophenyl)methylidene]benzohydrazide
CID 6861534
N'-[(E)-Phenylmethylidene]benzohydrazide
CID 9561277
4-(aminomethyl)phthalazin-1(2H)-one
CID 816623
4-aminophthalazin-1(2H)-one
CID 595178
N-(benzylideneamino)benzamide
CID 238530

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-benzylideneamino]benzamide?
The IUPAC name of N-[(Z)-benzylideneamino]benzamide (CID 5355662) is N-[(Z)-benzylideneamino]benzamide.
What is the SMILES notation for N-[(Z)-benzylideneamino]benzamide?
The canonical SMILES for N-[(Z)-benzylideneamino]benzamide is O=C(N/N=C\c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(Z)-benzylideneamino]benzamide?
The InChIKey is RISHSDLMXPLIHT-PTNGSMBKSA-N. The full InChI is InChI=1S/C14H12N2O/c17-14(13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/b15-11-.
What are the key properties of N-[(Z)-benzylideneamino]benzamide?
N-[(Z)-benzylideneamino]benzamide has a molecular weight of 224.26 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-benzylideneamino]benzamide is sourced from PubChem (CID 5355662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).