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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZAMACRIL

SMILES

CN(CC1=CC=CC=C1)C=C(C#N)C(O)=O

InChI

InChIKey=LCOWUMNPNWEMAZ-LUAWRHEFSA-N
InChI=1S/C12H12N2O2/c1-14(9-11(7-13)12(15)16)8-10-5-3-2-4-6-10/h2-6,9H,8H2,1H3,(H,15,16)/b11-9-

HIDE SMILES / InChI

Molecular Formula C12H12N2O2
Molecular Weight 216.2359
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 Fri Dec 15 18:54:36 GMT 2023
Edited
by admin
on Fri Dec 15 18:54:36 GMT 2023
Record UNII
JCO853B4N1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMACRIL
ISO  
Common Name English
BENZAMACRIL [ISO]
Common Name English
(EZ)-3-(BENZYL(METHYL)AMINO)-2-CYANOACRYLIC ACID
Common Name English
2-CYANO-3-(METHYL(PHENYLMETHYL)AMINO)-2-PROPENOIC ACID
Systematic Name English
2-PROPENOIC ACID, 2-CYANO-3-(METHYL(PHENYLMETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
ALANWOOD
benzamacril
Created by admin on Fri Dec 15 18:54:36 GMT 2023 , Edited by admin on Fri Dec 15 18:54:36 GMT 2023
PRIMARY
FDA UNII
JCO853B4N1
Created by admin on Fri Dec 15 18:54:36 GMT 2023 , Edited by admin on Fri Dec 15 18:54:36 GMT 2023
PRIMARY
PUBCHEM
44145118
Created by admin on Fri Dec 15 18:54:36 GMT 2023 , Edited by admin on Fri Dec 15 18:54:36 GMT 2023
PRIMARY
CAS
127087-86-9
Created by admin on Fri Dec 15 18:54:36 GMT 2023 , Edited by admin on Fri Dec 15 18:54:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID90869744
Created by admin on Fri Dec 15 18:54:36 GMT 2023 , Edited by admin on Fri Dec 15 18:54:36 GMT 2023
PRIMARY