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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21N3O3
Molecular Weight 399.4418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-[2-cyanoethyl-[4-[[5-(4-methoxyphenyl)-2-oxo-3-furylidene]methyl]phenyl]amino]propanenitrile

SMILES

COC1=CC=C(C=C1)C2=C\C(=C/C3=CC=C(C=C3)N(CCC#N)CCC#N)C(=O)O2

InChI

InChIKey=DVYWVWBSGXZRMS-CAPFRKAQSA-N
InChI=1S/C24H21N3O3/c1-29-22-10-6-19(7-11-22)23-17-20(24(28)30-23)16-18-4-8-21(9-5-18)27(14-2-12-25)15-3-13-26/h4-11,16-17H,2-3,14-15H2,1H3/b20-16+

HIDE SMILES / InChI

Molecular Formula C24H21N3O3
Molecular Weight 399.4418
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 13:08:50 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:50 GMT 2023
Record UNII
FU6JGW793T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[2-cyanoethyl-[4-[[5-(4-methoxyphenyl)-2-oxo-3-furylidene]methyl]phenyl]amino]propanenitrile
Systematic Name English
3,3′-[[4-[[5-(4-Methoxyphenyl)-2-oxo-3(2H)-furanylidene]methyl]phenyl]imino]bis[propanenitrile]
Systematic Name English
NSC-339434
Code English
PROPANENITRILE, 3,3'-((4-((E)-(5-(4-METHOXYPHENYL)-2-OXO-3(2H)-FURANYLIDENE)METHYL)PHENYL)IMINO)BIS-
Systematic Name English
Code System Code Type Description
NSC
339434
Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023
PRIMARY
FDA UNII
FU6JGW793T
Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023
PRIMARY
CAS
89080-24-0
Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023
PRIMARY
PUBCHEM
5915454
Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023
PRIMARY