Basic information
- CAS
32386-99-5- Standard SMILES
Cc1ccc(C=NN2C(=O)c3ccccc3C2=O)cc1- InChIKey
MTDSWPREMZZADO-UHFFFAOYSA-N- Molecular formula
- C16H12N2O2
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.08987763
Names & identifiers
- Preferred name
- 2-[(4-Methylbenzylidene)amino]-1h-isoindole-1,3(2h)-dione
- IUPAC
- 2-[(4-methylphenyl)methylideneamino]isoindole-1,3-dione
Names & synonyms
32386-99-52-[(4-methylbenzylidene)amino]-1h-isoindole-1,3(2h)-dioneDTXSID109541612-(4-methylbenzylideneamino)-isoindoline-1,3-dione2-{[(4-Methylphenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
32386-99-5- PubChem CID
- 280601
- DTXSID
DTXSID10954161
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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