Completing data — usually done within a minute
Basic information
- CAS
54150-63-9- Standard SMILES
COc1ccc(C(=NO)c2ccc(OC)cc2)cc1- InChIKey
QTSWPNAWJHHXKG-UHFFFAOYSA-N- Molecular formula
- C15H15NO3
- Average molar mass
- 257.28 g/mol
- Monoisotopic mass
- 257.10519334
Names & identifiers
- Preferred name
- n-Hydroxy-1,1-bis(4-methoxyphenyl)methanimine
- IUPAC
- N-[bis(4-methoxyphenyl)methylidene]hydroxylamine
Names & synonyms
54150-63-9n-hydroxy-1,1-bis(4-methoxyphenyl)methanimineDTXSID40302570Methanone, bis(4-methoxyphenyl)-, oximeRefChem:364134DTXCID30253704QTSWPNAWJHHXKG-UHFFFAOYSA-Nbis(4-methoxyphenyl)methanone oximeN-[bis(4-methoxyphenyl)methylidene]hydroxylamine4,4'-dimethoxybenzophenone oximeNSC151921Oprea1_259119
Show more names
SCHEMBL244032SCHEMBL18138463NSC-151921Bis-(4-methoxy-phenyl)-methanone oxime
Database identifiers
- CAS
54150-63-9- PubChem CID
- 289718
- DTXSID
DTXSID40302570- Nikkaji
- J1.375.450K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Related reactions
33 records
Compound notes
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