Basic information
- CAS
62295-17-4- Standard SMILES
CCn1c(O)c(N=NC(=O)c2ccccc2)c2ccccc21- InChIKey
YNHMLACBPDBLNH-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2
- Average molar mass
- 293.32 g/mol
- Monoisotopic mass
- 293.11642673
Names & identifiers
- Preferred name
- N'-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide
- IUPAC
- N-(1-ethyl-2-hydroxyindol-3-yl)iminobenzamide
Names & synonyms
DTXSID601151707STK394887AKOS001423883AKOS002957228AKOS030656621N'-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide62295-17-4ST030612Z49566152N'-(1-Ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazideN-[(1-ethyl-2-oxobenzo[d]azolidin-3-ylidene)azamethyl]benzamideBenzoic acid, 2-(1-ethyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide
Database identifiers
- CAS
62295-17-4- PubChem CID
- 727703
- DTXSID
DTXSID601151707
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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