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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O4
Molecular Weight 340.3731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl [[[3-(4-pyridyl)phenyl]amino]methylene]malonate

SMILES

CCOC(=O)C(=CNC1=CC(=CC=C1)C2=CC=NC=C2)C(=O)OCC

InChI

InChIKey=YCVBJXPHYHMMRG-UHFFFAOYSA-N
InChI=1S/C19H20N2O4/c1-3-24-18(22)17(19(23)25-4-2)13-21-16-7-5-6-15(12-16)14-8-10-20-11-9-14/h5-13,21H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Diethyl 2-[[[3-(4-pyridinyl)phenyl]amino]methylene]propanedioate
Preferred Name English
Diethyl [[[3-(4-pyridyl)phenyl]amino]methylene]malonate
Systematic Name English
Propanedioic acid, 2-[[[3-(4-pyridinyl)phenyl]amino]methylene]-, 1,3-diethyl ester
Systematic Name English
Code System Code Type Description
CAS
40034-45-5
Created by admin on Tue Apr 01 19:11:28 GMT 2025 , Edited by admin on Tue Apr 01 19:11:28 GMT 2025
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EPA CompTox
DTXSID10193093
Created by admin on Tue Apr 01 19:11:28 GMT 2025 , Edited by admin on Tue Apr 01 19:11:28 GMT 2025
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ECHA (EC/EINECS)
254-761-0
Created by admin on Tue Apr 01 19:11:28 GMT 2025 , Edited by admin on Tue Apr 01 19:11:28 GMT 2025
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PUBCHEM
3016146
Created by admin on Tue Apr 01 19:11:28 GMT 2025 , Edited by admin on Tue Apr 01 19:11:28 GMT 2025
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FDA UNII
8SK7T5FDR8
Created by admin on Tue Apr 01 19:11:28 GMT 2025 , Edited by admin on Tue Apr 01 19:11:28 GMT 2025
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