Cinnamic acid, alpha-(p-acetamidobenzamido)-4-hydroxy-3-methoxy-, hydrazide, acetate (ester)
Basic information
- CAS
28272-01-7- Standard SMILES
COc1cc(/C=C(\NC(=O)c2ccc(NC(C)=O)cc2)C(=O)NN)ccc1OC(C)=O- InChIKey
YFHRXODKODZMPL-YVLHZVERSA-N- Molecular formula
- C21H22N4O6
- Average molar mass
- 426.4 g/mol
- Monoisotopic mass
- 426.15393443
Names & identifiers
- Preferred name
- Cinnamic acid, alpha-(p-acetamidobenzamido)-4-hydroxy-3-methoxy-, hydrazide, acetate (ester)
- IUPAC
- [4-[(Z)-2-[(4-acetamidobenzoyl)amino]-3-hydrazinyl-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate
Names & synonyms
Cinnamic acid, alpha-(p-acetamidobenzamido)-4-hydroxy-3-methoxy-, hydrazide, acetate (ester)28272-01-7RefChem:1081784BRN 2923567alpha-(p-Acetamidobenzamido)-4-hydroxy-3-methoxycinnamic acid hydrazide acetate (ester)
Database identifiers
- CAS
28272-01-7- PubChem CID
- 6444893
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 702
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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