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Details

Stereochemistry ACHIRAL
Molecular Formula C23H18N2O2
Molecular Weight 354.4012
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-CYANO-2,2-DIPHENYLVINYL)PHENYL METHYL-CARBAMATE

SMILES

CNC(=O)OC1=CC=C(C=C1)C(C#N)=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=AXAFPDUIOAFYDO-UHFFFAOYSA-N
InChI=1S/C23H18N2O2/c1-25-23(26)27-20-14-12-17(13-15-20)21(16-24)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C23H18N2O2
Molecular Weight 354.4012
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 Fri Dec 15 15:19:02 GMT 2023
Edited
by admin
on Fri Dec 15 15:19:02 GMT 2023
Record UNII
V48QQP754S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1-CYANO-2,2-DIPHENYLVINYL)PHENYL METHYL-CARBAMATE
Systematic Name English
ACRYLONITRILE, 2-(P-HYDROXYPHENYL)-3,3-DIPHENYL-, METHYLCARBAMATE (ESTER)
Common Name English
CARBAMIC ACID, METHYL-, ESTER WITH 2-(P-HYDROXYPHENYL)-3,3-DIPHENYLACRYLONITRILE
Common Name English
BENZENEACETONITRILE, .ALPHA.-(DIPHENYLMETHYLENE)-4-(((METHYLAMINO)CARBONYL)OXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
V48QQP754S
Created by admin on Fri Dec 15 15:19:02 GMT 2023 , Edited by admin on Fri Dec 15 15:19:02 GMT 2023
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PUBCHEM
27699
Created by admin on Fri Dec 15 15:19:02 GMT 2023 , Edited by admin on Fri Dec 15 15:19:02 GMT 2023
PRIMARY
CAS
16144-08-4
Created by admin on Fri Dec 15 15:19:02 GMT 2023 , Edited by admin on Fri Dec 15 15:19:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID70274832
Created by admin on Fri Dec 15 15:19:02 GMT 2023 , Edited by admin on Fri Dec 15 15:19:02 GMT 2023
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