2,5-Dimethoxy-N-[3-(2-methoxyphenyl)prop-2-en-1-yl]aniline
Basic information
- CAS
416862-43-6- Standard SMILES
COc1ccc(OC)c(NCC=Cc2ccccc2OC)c1- InChIKey
HVFCYOPNDMPWOR-UHFFFAOYSA-N- Molecular formula
- C18H21NO3
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.15214353
Names & identifiers
- Preferred name
- 2,5-Dimethoxy-N-[3-(2-methoxyphenyl)prop-2-en-1-yl]aniline
- IUPAC
- 2,5-dimethoxy-N-[3-(2-methoxyphenyl)prop-2-enyl]aniline
Names & synonyms
DTXSID9011774992,5-Dimethoxy-N-[3-(2-methoxyphenyl)prop-2-en-1-yl]aniline2,5-Dimethoxy-N-[3-(2-methoxyphenyl)-2-propen-1-yl]benzenamine416862-43-6
Database identifiers
- CAS
416862-43-6- PubChem CID
- 72147458
- DTXSID
DTXSID901177499
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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