N-[(3,4-dihydroxyphenyl)methylideneamino]benzamide
Basic information
- Standard SMILES
O=C(NN=Cc1ccc(O)c(O)c1)c1ccccc1- InChIKey
GJRUGAROKNDLDX-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.08479225
Names & identifiers
- Preferred name
- N-[(3,4-dihydroxyphenyl)methylideneamino]benzamide
- IUPAC
- N-[(3,4-dihydroxyphenyl)methylideneamino]benzamide
Names & synonyms
MLS003171104CHEMBL2134400SMR001875013N'-[(E)-(3,4-dihydroxyphenyl)methylidene]benzohydrazide
Database identifiers
- PubChem CID
- 336730
- ChEMBL
CHEMBL2134400
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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