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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO
Molecular Weight 175.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Methylphenyl)-2-butenamide, (2E)-

SMILES

C\C=C\C(=O)NC1=C(C)C=CC=C1

InChI

InChIKey=UQAKKCXZGIJXLU-ZZXKWVIFSA-N
InChI=1S/C11H13NO/c1-3-6-11(13)12-10-8-5-4-7-9(10)2/h3-8H,1-2H3,(H,12,13)/b6-3+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-Methylphenyl)-2-butenamide, (2E)-
Systematic Name English
(2E)-N-(2-methylphenyl)but-2-enamide
Systematic Name English
(2E)-N-(2-Methylphenyl)-2-butenamide
Systematic Name English
CROTAMITON IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
2196187-17-2
Created by admin on Sat Dec 16 19:54:49 GMT 2023 , Edited by admin on Sat Dec 16 19:54:49 GMT 2023
PRIMARY
PUBCHEM
12940469
Created by admin on Sat Dec 16 19:54:49 GMT 2023 , Edited by admin on Sat Dec 16 19:54:49 GMT 2023
PRIMARY
FDA UNII
V39449AG5J
Created by admin on Sat Dec 16 19:54:49 GMT 2023 , Edited by admin on Sat Dec 16 19:54:49 GMT 2023
PRIMARY
NIH
NCATS
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