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Basic information
- CAS
889981-46-8- Standard SMILES
Cc1c(C(=O)Nc2ccc(N=Nc3ccccc3)cc2)oc2c1C(=NNC(=O)COc1ccccc1)CCC2- InChIKey
DVHSHFQBPVWLFS-UHFFFAOYSA-N- Molecular formula
- C30H27N5O4
- Average molar mass
- 521.577 g/mol
- Monoisotopic mass
- 521.20630434
Names & identifiers
- Preferred name
- Acetic acid, 2-phenoxy-, 2-[6,7-dihydro-3-methyl-2-[[[4-(2-phenyldiazenyl)phenyl]amino]carbonyl]-4(5H)-benzofuranylidene]hydrazide
Database identifiers
- CAS
889981-46-8- PubChem CID
- 73545152
- DTXSID
DTXSID701038150
Related reactions
0 records
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Compound notes
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