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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O2
Molecular Weight 206.2411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BENZYLIDENEBISACETAMIDE

SMILES

CC(=O)NC(NC(C)=O)C1=CC=CC=C1

InChI

InChIKey=JFUUKHUKGAQKIW-UHFFFAOYSA-N
InChI=1S/C11H14N2O2/c1-8(14)12-11(13-9(2)15)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,12,14)(H,13,15)

HIDE SMILES / InChI

Molecular Formula C11H14N2O2
Molecular Weight 206.2411
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 Sat Dec 16 13:05:32 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:32 GMT 2023
Record UNII
OJD1KQ9Y57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-BENZYLIDENEBISACETAMIDE
Systematic Name English
ACETAMIDE, N,N'-BENZYLIDENEBIS-
Systematic Name English
N,N'-(PHENYLMETHYLENE)BIS(ACETAMIDE)
Systematic Name English
ACETAMIDE, N,N'-(PHENYLMETHYLENE)BIS-
Systematic Name English
NSC-408694
Code English
Code System Code Type Description
NSC
408694
Created by admin on Sat Dec 16 13:05:32 GMT 2023 , Edited by admin on Sat Dec 16 13:05:32 GMT 2023
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CAS
6907-68-2
Created by admin on Sat Dec 16 13:05:32 GMT 2023 , Edited by admin on Sat Dec 16 13:05:32 GMT 2023
PRIMARY
PUBCHEM
23346
Created by admin on Sat Dec 16 13:05:32 GMT 2023 , Edited by admin on Sat Dec 16 13:05:32 GMT 2023
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FDA UNII
OJD1KQ9Y57
Created by admin on Sat Dec 16 13:05:32 GMT 2023 , Edited by admin on Sat Dec 16 13:05:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID50219125
Created by admin on Sat Dec 16 13:05:32 GMT 2023 , Edited by admin on Sat Dec 16 13:05:32 GMT 2023
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