Molecular properties
- Formula
- C18H19NO4
- Molar mass
- 313.35 g·mol−1
- Exact mass
- 313.1314 Da
- 10
- PubChem CID
- 6112114
Molecule record
methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
C18H19NO4
313.35 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 0LXZ062TTB
- 143390-89-0
- 417-880-0
- 604-351-6
- 607-310-0
- BAS-490-02F
- Bas 490 F
- Bas 490F
Show all 24 synonyms
- CHEBI:2962
- Candit
- DTXCID0012558
- DTXSID2032558
- HSDB 7020
- Kresoxim-Methyl
- Kresoxim-methyl [ISO]
- METHYL (ALPHAE)-ALPHA-(METHOXYIMINO)-2-((2-METHYLPHENOXY)METHYL)BENZENEACETATE
- MFCD00871777
- Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate
- RefChem:794359
- SOVRAN
- Stroby
- kresoxim methyl ester
- methyl (E)-methoxyimino(alpha-(o-tolyloxy)-o-tolyl)acetate
- methyl 2-methoxyimino-2-(2-(o-tolyloxymethyl)phenyl)acetate
Structure identifiers
- Canonical SMILES
- CO/N=C(/C(=O)OC)c1ccccc1COc1ccccc1C
- Isomeric SMILES
- CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N\OC)/C(=O)OC
- InChI
- InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+
- InChIKey
- ZOTBXTZVPHCKPN-HTXNQAPBSA-N
- PubChem CID
- 6112114
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.