Completing data — refresh the page later to see the latest
Basic information
- CAS
315675-76-4- Standard SMILES
COc1cccc(C=Nc2ccc(N=Nc3ccccc3)cc2)c1- InChIKey
DQNZQXQHIRYVPB-UHFFFAOYSA-N- Molecular formula
- C20H17N3O
- Average molar mass
- 315.376 g/mol
- Monoisotopic mass
- 315.13716216
Names & identifiers
- Preferred name
- Benzenamine, N-[(3-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-
Database identifiers
- CAS
315675-76-4- PubChem CID
- 4395437
- DTXSID
DTXSID601038121
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…