3-((m-Methylphenoxyacetyhdrazono)-2-indolinone
Basic information
- CAS
154910-41-5- Standard SMILES
Cc1cccc(OCC(=O)N=Nc2c(O)[nH]c3ccccc23)c1- InChIKey
VQMFOGCBSQRLDE-UHFFFAOYSA-N- Molecular formula
- C17H15N3O3
- Average molar mass
- 309.32 g/mol
- Monoisotopic mass
- 309.11134135
Names & identifiers
- Preferred name
- 3-((m-Methylphenoxyacetyhdrazono)-2-indolinone
- IUPAC
- N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(3-methylphenoxy)acetamide
Names & synonyms
3-((m-methylphenoxyacetyhdrazono)-2-indolinone154910-41-52-(3-methylphenoxy)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide3-[(m-methylphenoxyacetyhdrazono)-2-indolinoneDTXSID30165757STK149102AKOS000512659AKOS003412137ST50759064AG-205/07683053Z44914085(Z)-N'-(2-oxoindolin-3-ylidene)-2-(m-tolyloxy)acetohydrazide
Show more names
2-(3-Methylphenoxy)-N'-(2-oxo-2H-indol-3-yl)acetohydrazide2-(3-methylphenoxy)-N-[(Z)-(2-oxoindolin-3-ylidene)amino]acetamide2-(3-methylphenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide2-(3-methylphenoxy)-N-[(2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]acetamide
Database identifiers
- CAS
154910-41-5- PubChem CID
- 460588
- DTXSID
DTXSID30165757- Nikkaji
- J744.382J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 443
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Compound notes
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