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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14N2O2
Molecular Weight 314.3374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-ANILINONAPHTHALYL)-4-MALEIMIDE

SMILES

O=C1C=CC(=O)N1C2=C3C=CC=CC3=C(NC4=CC=CC=C4)C=C2

InChI

InChIKey=DUFUXAHBRPMOFG-UHFFFAOYSA-N
InChI=1S/C20H14N2O2/c23-19-12-13-20(24)22(19)18-11-10-17(15-8-4-5-9-16(15)18)21-14-6-2-1-3-7-14/h1-13,21H

HIDE SMILES / InChI

Molecular Formula C20H14N2O2
Molecular Weight 314.3374
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 Fri Dec 15 18:08:44 GMT 2023
Edited
by admin
on Fri Dec 15 18:08:44 GMT 2023
Record UNII
67CW54468C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-ANILINONAPHTHALYL)-4-MALEIMIDE
Common Name English
1H-PYRROLE-2,5-DIONE, 1-(4-(PHENYLAMINO)-1-NAPHTHALENYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
256-618-8
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
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EPA CompTox
DTXSID30198545
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
CAS
50539-45-2
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
FDA UNII
67CW54468C
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY
PUBCHEM
121973
Created by admin on Fri Dec 15 18:08:44 GMT 2023 , Edited by admin on Fri Dec 15 18:08:44 GMT 2023
PRIMARY