Benzoic acid, p-(p-methoxybenzamido)-, 2-(p-methylbenzylidene)hydrazide
Basic information
- CAS
100278-46-4- Standard SMILES
COc1ccc(C(=O)Nc2ccc(C(=O)N/N=C/c3ccc(C)cc3)cc2)cc1- InChIKey
MYGRXLOCUBPQEQ-BUVRLJJBSA-N- Molecular formula
- C23H21N3O3
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.15829154
Names & identifiers
- Preferred name
- Benzoic acid, p-(p-methoxybenzamido)-, 2-(p-methylbenzylidene)hydrazide
- IUPAC
- 4-[(4-methoxybenzoyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
Names & synonyms
BENZOIC ACID, p-(p-METHOXYBENZAMIDO)-, 2-(p-METHYLBENZYLIDENE)HYDRAZIDE100278-46-4RefChem:1079257p-(p-Methoxybenzamido)benzoic acid 2-(p-methylbenzylidene)hydrazideBenzoic acid, 4-((4-methoxybenzoyl)amino)-, ((4-methylphenyl)methylene)hydrazide
Database identifiers
- CAS
100278-46-4- PubChem CID
- 9570950
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 556
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…