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Basic information
- CAS
875191-87-0- Standard SMILES
COc1ccc(OCC(=O)Nc2ccc(N=Nc3ccccc3)cc2)cc1- InChIKey
DBUXWFVUPCJPFS-UHFFFAOYSA-N- Molecular formula
- C21H19N3O3
- Average molar mass
- 361.401 g/mol
- Monoisotopic mass
- 361.14264147
Names & identifiers
- Preferred name
- Acetamide, 2-(4-methoxyphenoxy)-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
875191-87-0- PubChem CID
- 4939655
- DTXSID
DTXSID901038025
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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