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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19NO2
Molecular Weight 293.3597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3-BIS(4-METHOXYPHENYL)-2-PENTENENITRILE, (E)-

SMILES

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

InChI

InChIKey=UUNDGNKBPGUNKV-HNENSFHCSA-N
InChI=1S/C19H19NO2/c1-4-18(14-5-9-16(21-2)10-6-14)19(13-20)15-7-11-17(22-3)12-8-15/h5-12H,4H2,1-3H3/b19-18-

HIDE SMILES / InChI

Molecular Formula C19H19NO2
Molecular Weight 293.3597
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 Sat Dec 16 17:53:09 GMT 2023
Edited
by admin
on Sat Dec 16 17:53:09 GMT 2023
Record UNII
505P94WS22
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-BIS(4-METHOXYPHENYL)-2-PENTENENITRILE, (E)-
Systematic Name English
BENZENEACETONITRILE, 4-METHOXY-.ALPHA.-(1-(4-METHOXYPHENYL)PROPYLIDENE)-, (E)-
Systematic Name English
Code System Code Type Description
CAS
54837-94-4
Created by admin on Sat Dec 16 17:53:09 GMT 2023 , Edited by admin on Sat Dec 16 17:53:09 GMT 2023
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FDA UNII
505P94WS22
Created by admin on Sat Dec 16 17:53:09 GMT 2023 , Edited by admin on Sat Dec 16 17:53:09 GMT 2023
PRIMARY
PUBCHEM
3037970
Created by admin on Sat Dec 16 17:53:09 GMT 2023 , Edited by admin on Sat Dec 16 17:53:09 GMT 2023
PRIMARY