Basic information
- CAS
92966-13-7- Standard SMILES
Cc1ccc(OCC(=O)NN=Cc2ccccc2)cc1- InChIKey
KHDATCNPSPZWJF-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- N-(benzylideneamino)-2-(4-methylphenoxy)acetamide
- IUPAC
- N-(benzylideneamino)-2-(4-methylphenoxy)acetamide
Names & synonyms
CBDivE_004074DTXSID401189691AKOS030658063
Database identifiers
- CAS
92966-13-7- PubChem CID
- 678643
- DTXSID
DTXSID401189691
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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