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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17NO4
Molecular Weight 263.2891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl 2-[(phenylamino)methylene]malonate

SMILES

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

InChI

InChIKey=PYPCDUKQEIPHAF-UHFFFAOYSA-N
InChI=1S/C14H17NO4/c1-3-18-13(16)12(14(17)19-4-2)10-15-11-8-6-5-7-9-11/h5-10,15H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H17NO4
Molecular Weight 263.2891
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:07:15 GMT 2025
Edited
by admin
on Wed Apr 02 21:07:15 GMT 2025
Record UNII
BD6AM9HR4B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Diethyl 2-[(phenylamino)methylene]propanedioate
Preferred Name English
Diethyl 2-[(phenylamino)methylene]malonate
Systematic Name English
Propanedioic acid, 2-[(phenylamino)methylene]-, 1,3-diethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
BD6AM9HR4B
Created by admin on Wed Apr 02 21:07:15 GMT 2025 , Edited by admin on Wed Apr 02 21:07:15 GMT 2025
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EPA CompTox
DTXSID70295042
Created by admin on Wed Apr 02 21:07:15 GMT 2025 , Edited by admin on Wed Apr 02 21:07:15 GMT 2025
PRIMARY
PUBCHEM
264327
Created by admin on Wed Apr 02 21:07:15 GMT 2025 , Edited by admin on Wed Apr 02 21:07:15 GMT 2025
PRIMARY
CAS
54535-22-7
Created by admin on Wed Apr 02 21:07:15 GMT 2025 , Edited by admin on Wed Apr 02 21:07:15 GMT 2025
PRIMARY