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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O4
Molecular Weight 328.3624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl 2-[[2-methyl-1-(phenylmethyl)-1H-imidazol-5-yl]methylene]butanedioate, (2E)-

SMILES

CCOC(=O)C(\CC(O)=O)=C\C1=CN=C(C)N1CC2=CC=CC=C2

InChI

InChIKey=TVHFEMURPTYTGF-OQLLNIDSSA-N
InChI=1S/C18H20N2O4/c1-3-24-18(23)15(10-17(21)22)9-16-11-19-13(2)20(16)12-14-7-5-4-6-8-14/h4-9,11H,3,10,12H2,1-2H3,(H,21,22)/b15-9+

HIDE SMILES / InChI

Molecular Formula C18H20N2O4
Molecular Weight 328.3624
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:28:39 GMT 2025
Edited
by admin
on Wed Apr 02 20:28:39 GMT 2025
Record UNII
KWE8GA22QM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl (2E)-2-[[2-methyl-1-(phenylmethyl)-1H-imidazol-5-yl]methylene]butanedioate
Preferred Name English
1-Ethyl 2-[[2-methyl-1-(phenylmethyl)-1H-imidazol-5-yl]methylene]butanedioate, (2E)-
Systematic Name English
Butanedioic acid, 2-[[2-methyl-1-(phenylmethyl)-1H-imidazol-5-yl]methylene]-, 1-ethyl ester, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
117800535
Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025
PRIMARY
CAS
1640981-02-7
Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025
PRIMARY
FDA UNII
KWE8GA22QM
Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025
PRIMARY