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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO2
Molecular Weight 265.3065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DI(4-METHOXYPHENYL)ACRYLONITRILE, (Z)-

SMILES

COC1=CC=C(\C=C(/C#N)C2=CC=C(OC)C=C2)C=C1

InChI

InChIKey=GGSJIARERFIGST-RVDMUPIBSA-N
InChI=1S/C17H15NO2/c1-19-16-7-3-13(4-8-16)11-15(12-18)14-5-9-17(20-2)10-6-14/h3-11H,1-2H3/b15-11+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(Z)-.ALPHA.-CYANO-4,4'-DIMETHOXYSTILBENE
Preferred Name English
2,3-DI(4-METHOXYPHENYL)ACRYLONITRILE, (Z)-
Systematic Name English
BENZENEACETONITRILE, 4-METHOXY-.ALPHA.-((4-METHOXYPHENYL)METHYLENE)-, (.ALPHA.Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5716814
Created by admin on Tue Apr 01 19:35:15 GMT 2025 , Edited by admin on Tue Apr 01 19:35:15 GMT 2025
PRIMARY
CAS
6443-74-9
Created by admin on Tue Apr 01 19:35:15 GMT 2025 , Edited by admin on Tue Apr 01 19:35:15 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
29D9UWI50A
Created by admin on Tue Apr 01 19:35:15 GMT 2025 , Edited by admin on Tue Apr 01 19:35:15 GMT 2025
PRIMARY
CAS
63785-34-2
Created by admin on Tue Apr 01 19:35:15 GMT 2025 , Edited by admin on Tue Apr 01 19:35:15 GMT 2025
PRIMARY
NIH
NCATS
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