Benzoic acid, p-(3,4,5-trimethoxybenzamido)-, 2-cinnamylidenehydrazide
Basic information
- CAS
100278-40-8- Standard SMILES
COc1cc(C(=O)Nc2ccc(C(=O)N/N=C/C=C/c3ccccc3)cc2)cc(OC)c1OC- InChIKey
NQGDUFRKRATFHH-FJOXFRJOSA-N- Molecular formula
- C26H25N3O5
- Average molar mass
- 459.5 g/mol
- Monoisotopic mass
- 459.17942091
Names & identifiers
- Preferred name
- Benzoic acid, p-(3,4,5-trimethoxybenzamido)-, 2-cinnamylidenehydrazide
- IUPAC
- 3,4,5-trimethoxy-N-[4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]phenyl]benzamide
Names & synonyms
BENZOIC ACID, p-(3,4,5-TRIMETHOXYBENZAMIDO)-, 2-CINNAMYLIDENEHYDRAZIDE100278-40-8RefChem:1079236p-(3,4,5-Trimethoxybenzamido)benzoic acid 2-cinnamylidenehydrazideBenzoic acid, 4-((3,4,5-trimethoxybenzoyl)amino)-, (3-phenyl-2-propenylidene)hydrazide
Database identifiers
- CAS
100278-40-8- PubChem CID
- 9570944
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 98.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 685
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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