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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO5
Molecular Weight 315.3206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(4-HYDROXY-2-METHYLPHENOXY)-METHYL)PHENYL-2-(METHOXYIMIDO)ACETIC ACID

SMILES

CO\N=C(\C(O)=O)C1=C(COC2=C(C)C=C(O)C=C2)C=CC=C1

InChI

InChIKey=HEMVDCDJEKCCCZ-FBMGVBCBSA-N
InChI=1S/C17H17NO5/c1-11-9-13(19)7-8-15(11)23-10-12-5-3-4-6-14(12)16(17(20)21)18-22-2/h3-9,19H,10H2,1-2H3,(H,20,21)/b18-16+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-(4-HYDROXY-2-METHYLPHENOXY)-METHYL)PHENYL-2-(METHOXYIMIDO)ACETIC ACID
Common Name English
(E)-2-(2-(4-HYDROXY-2-METHYLPHENOXY)-METHYL)PHENYL-2-(METHOXYIMIDO)ACETIC ACID
Preferred Name English
4-HYDROXY KRESOXIM-METHYL CARBOXYLIC ACID
Common Name English
BENZENEACETIC ACID, 2-((4-HYDROXY-2-METHYLPHENOXY)METHYL)-.ALPHA.-(METHOXYIMINO)-, (.ALPHA.E)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZIX3963B4E
Created by admin on Mon Mar 31 20:46:46 GMT 2025 , Edited by admin on Mon Mar 31 20:46:46 GMT 2025
PRIMARY
CAS
181373-11-5
Created by admin on Mon Mar 31 20:46:46 GMT 2025 , Edited by admin on Mon Mar 31 20:46:46 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
71749084
Created by admin on Mon Mar 31 20:46:46 GMT 2025 , Edited by admin on Mon Mar 31 20:46:46 GMT 2025
PRIMARY
CAS
1639810-29-9
Created by admin on Mon Mar 31 20:46:46 GMT 2025 , Edited by admin on Mon Mar 31 20:46:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID90857782
Created by admin on Mon Mar 31 20:46:46 GMT 2025 , Edited by admin on Mon Mar 31 20:46:46 GMT 2025
PRIMARY
NIH
NCATS
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