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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11NO
Molecular Weight 125.1683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLSORBAMIDE

SMILES

CNC(=O)\C=C\C=C\C

InChI

InChIKey=PFCAKNKRSXYTRZ-VNKDHWASSA-N
InChI=1S/C7H11NO/c1-3-4-5-6-7(9)8-2/h3-6H,1-2H3,(H,8,9)/b4-3+,6-5+

HIDE SMILES / InChI

Molecular Formula C7H11NO
Molecular Weight 125.1683
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:14:27 GMT 2025
Edited
by admin
on Mon Mar 31 23:14:27 GMT 2025
Record UNII
HDK9TAP73P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-HEXADIENAMIDE, N-METHYL-, (2E,4E)-
Preferred Name English
N-METHYLSORBAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
HDK9TAP73P
Created by admin on Mon Mar 31 23:14:27 GMT 2025 , Edited by admin on Mon Mar 31 23:14:27 GMT 2025
PRIMARY
PUBCHEM
14364541
Created by admin on Mon Mar 31 23:14:27 GMT 2025 , Edited by admin on Mon Mar 31 23:14:27 GMT 2025
PRIMARY
CAS
63798-31-2
Created by admin on Mon Mar 31 23:14:27 GMT 2025 , Edited by admin on Mon Mar 31 23:14:27 GMT 2025
PRIMARY