N-(3,4,5-Trimethoxybenzylidene)aniline
Basic information
- CAS
32349-41-0- Standard SMILES
COc1cc(C=Nc2ccccc2)cc(OC)c1OC- InChIKey
JJPMRGWGWAUSRL-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- N-(3,4,5-Trimethoxybenzylidene)aniline
- IUPAC
- N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine
- English name
- N-(3,4,5-trimethoxybenzylidene)aniline
- Molecular formula
- C16H17NO3
- Molecular weight
- 271.31
Names & synonyms
N-(3,4,5-Trimethoxybenzylidene)aniline32349-41-0N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimineEINECS 251-004-6NSC1555773,4,5-trimethoxybenzalanilineJJPMRGWGWAUSRL-UHFFFAOYSA-NDTXSID701282050NSC 155577NSC-155577NS00060243N-Phenyl-3,4,5-trimethoxybenzenemethanimine
Show more names
N-[(3,4,5-Trimethoxyphenyl)methylene]benzenamineBenzenamine, N-[(3,4,5-trimethoxyphenyl)methylene]-
Database identifiers
- CAS
32349-41-0- PubChem CID
- 98634
- DTXSID
DTXSID701282050- EC Number
- 251-004-6
- Nikkaji
- J2.628.198I、J319.369A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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