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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N4O2
Molecular Weight 310.3504
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[2-[4-(Acetylamino)phenyl]diazenyl]phenyl]-N-methylacetamide

SMILES

CN(C(C)=O)C1=CC=C(C=C1)\N=N\C2=CC=C(NC(C)=O)C=C2

InChI

InChIKey=BYXSOTDSZBNYPB-FMQUCBEESA-N
InChI=1S/C17H18N4O2/c1-12(22)18-14-4-6-15(7-5-14)19-20-16-8-10-17(11-9-16)21(3)13(2)23/h4-11H,1-3H3,(H,18,22)/b20-19+

HIDE SMILES / InChI

Molecular Formula C17H18N4O2
Molecular Weight 310.3504
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:56:35 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:35 GMT 2025
Record UNII
2SKY5T7QMT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-[4-[2-[4-(acetylamino)phenyl]diazenyl]phenyl]-N-methyl-
Preferred Name English
N-[4-[2-[4-(Acetylamino)phenyl]diazenyl]phenyl]-N-methylacetamide
Systematic Name English
Code System Code Type Description
FDA UNII
2SKY5T7QMT
Created by admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
PRIMARY
PUBCHEM
3015732
Created by admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
PRIMARY
CAS
35081-10-8
Created by admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
PRIMARY