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Details

Stereochemistry ACHIRAL
Molecular Formula C23H18N8O2
Molecular Weight 438.4414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZYL N-(4-((4,5-DICYANO-1-(CYANOMETHYL)-1H-IMIDAZOL-2-YL)AZO)PHENYL)-N-METHYLGLYCINATE

SMILES

CN(CC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)\N=N\C3=NC(C#N)=C(C#N)N3CC#N

InChI

InChIKey=GORZOAWJKSYZIM-ZQHSETAFSA-N
InChI=1S/C23H18N8O2/c1-30(15-22(32)33-16-17-5-3-2-4-6-17)19-9-7-18(8-10-19)28-29-23-27-20(13-25)21(14-26)31(23)12-11-24/h2-10H,12,15-16H2,1H3/b29-28+

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZYL N-(4-((4,5-DICYANO-1-(CYANOMETHYL)-1H-IMIDAZOL-2-YL)AZO)PHENYL)-N-METHYLGLYCINATE
Systematic Name English
GLYCINE, N-(4-((4,5-DICYANO-1-(CYANOMETHYL)-1H-IMIDAZOL-2-YL)AZO)PHENYL)-N-METHYL-, PHENYLMETHYL ESTER
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID70240936
Created by admin on Tue Apr 01 17:44:21 GMT 2025 , Edited by admin on Tue Apr 01 17:44:21 GMT 2025
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CAS
94199-50-5
Created by admin on Tue Apr 01 17:44:21 GMT 2025 , Edited by admin on Tue Apr 01 17:44:21 GMT 2025
PRIMARY
PUBCHEM
44153042
Created by admin on Tue Apr 01 17:44:21 GMT 2025 , Edited by admin on Tue Apr 01 17:44:21 GMT 2025
PRIMARY
FDA UNII
8T8TH18KIU
Created by admin on Tue Apr 01 17:44:21 GMT 2025 , Edited by admin on Tue Apr 01 17:44:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
303-423-1
Created by admin on Tue Apr 01 17:44:21 GMT 2025 , Edited by admin on Tue Apr 01 17:44:21 GMT 2025
PRIMARY