2-[(4-ethoxyphenyl)amino]-N'-(1H-indol-3-ylmethylene)acetohydrazide
Basic information
- CAS
5710-17-8- Standard SMILES
CCOc1ccc(NCC(=O)N/N=C/c2c[nH]c3ccccc23)cc1- InChIKey
ABPKAIBBIDBHSB-WSDLNYQXSA-N- Molecular formula
- C19H20N4O2
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.15862589
Names & identifiers
- Preferred name
- 2-[(4-ethoxyphenyl)amino]-N'-(1H-indol-3-ylmethylene)acetohydrazide
- IUPAC
- 2-(4-ethoxyanilino)-N-[(E)-1H-indol-3-ylmethylideneamino]acetamide
Names & synonyms
2-[(4-ethoxyphenyl)amino]-N'-(1H-indol-3-ylmethylene)acetohydrazide5710-17-8AC1NSZS2DTXSID30417066AKOS001602663BIM-0028940.P0012-(4-ethoxyanilino)-N-[(E)-1H-indol-3-ylmethylideneamino]acetamide2-(4-Ethoxyanilino)-N'-[(Z)-(3H-indol-3-ylidene)methyl]acetohydrazide
Database identifiers
- CAS
5710-17-8- PubChem CID
- 135411292
- DTXSID
DTXSID30417066
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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