Benzoic acid, p-(p-methoxybenzamido)-, 2-(o-nitrobenzylidene)hydrazide
Basic information
- CAS
100278-27-1- Standard SMILES
COc1ccc(C(=O)Nc2ccc(C(=O)N/N=C/c3ccccc3[N+](=O)[O-])cc2)cc1- InChIKey
CFBYKESMMLNIDW-OEAKJJBVSA-N- Molecular formula
- C22H18N4O5
- Average molar mass
- 418.4 g/mol
- Monoisotopic mass
- 418.12771969
Names & identifiers
- Preferred name
- Benzoic acid, p-(p-methoxybenzamido)-, 2-(o-nitrobenzylidene)hydrazide
- IUPAC
- 4-[(4-methoxybenzoyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide
Names & synonyms
BENZOIC ACID, p-(p-METHOXYBENZAMIDO)-, 2-(o-NITROBENZYLIDENE)HYDRAZIDE100278-27-1RefChem:1079254p-(p-Methoxybenzamido)benzoic acid 2-(o-nitrobenzylidene)hydrazideBenzoic acid, 4-((4-methoxybenzoyl)amino)-, ((2-nitrophenyl)methylene)hydrazide
Database identifiers
- CAS
100278-27-1- PubChem CID
- 9570933
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 649
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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