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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21N3O2
Molecular Weight 383.4424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

CC1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)N(CCC#N)CCC#N)C(=O)O2

InChI

InChIKey=WYOFYCDFIQDSTK-LTGZKZEYSA-N
InChI=1S/C24H21N3O2/c1-18-4-8-20(9-5-18)23-17-21(24(28)29-23)16-19-6-10-22(11-7-19)27(14-2-12-25)15-3-13-26/h4-11,16-17H,2-3,14-15H2,1H3/b21-16+

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[2-cyanoethyl-[4-[[5-(4-methylphenyl)-2-oxo-3-furylidene]methyl]phenyl]amino]propanenitrile
Systematic Name English
NSC-339430
Preferred Name English
3,3?-[[4-[[5-(4-Methylphenyl)-2-oxo-3(2H)-furanylidene]methyl]phenyl]imino]bis[propanenitrile]
Systematic Name English
3-[N-(2-cyanoethyl)-4-[[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]anilino]propanenitrile
Common Name English
PROPANENITRILE, 3,3'-((4-((E)-(5-(4-METHYLPHENYL)-2-OXO-3(2H)-FURANYLIDENE)METHYL)PHENYL)IMINO)BIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
5839816
Created by admin on Tue Apr 01 20:01:26 GMT 2025 , Edited by admin on Tue Apr 01 20:01:26 GMT 2025
PRIMARY
NSC
339430
Created by admin on Tue Apr 01 20:01:26 GMT 2025 , Edited by admin on Tue Apr 01 20:01:26 GMT 2025
PRIMARY
FDA UNII
878C996QHU
Created by admin on Tue Apr 01 20:01:26 GMT 2025 , Edited by admin on Tue Apr 01 20:01:26 GMT 2025
PRIMARY
CAS
89080-20-6
Created by admin on Tue Apr 01 20:01:26 GMT 2025 , Edited by admin on Tue Apr 01 20:01:26 GMT 2025
PRIMARY