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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N2O2
Molecular Weight 262.2628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(Hydroxy)(4-phenoxyphenyl)methylene]malononitrile

SMILES

OC(=C(C#N)C#N)C1=CC=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=MWTPPIZIKZHMSK-UHFFFAOYSA-N
InChI=1S/C16H10N2O2/c17-10-13(11-18)16(19)12-6-8-15(9-7-12)20-14-4-2-1-3-5-14/h1-9,19H

HIDE SMILES / InChI

Molecular Formula C16H10N2O2
Molecular Weight 262.2628
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 Sat Dec 16 19:59:13 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:13 GMT 2023
Record UNII
22TR533YC9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(Hydroxy)(4-phenoxyphenyl)methylene]malononitrile
Systematic Name English
2-(4-Phenoxybenzoyl)propanedinitrile
Systematic Name English
1,1-Dicyano-2-hydroxy-2-(4-phenoxyphenyl)ethene
Systematic Name English
2-[Hydroxy(4-phenoxyphenyl)methylene]propanedinitrile
Systematic Name English
Propanedinitrile, 2-[hydroxy(4-phenoxyphenyl)methylene]-
Systematic Name English
Code System Code Type Description
CAS
330792-68-2
Created by admin on Sat Dec 16 19:59:13 GMT 2023 , Edited by admin on Sat Dec 16 19:59:13 GMT 2023
PRIMARY
PUBCHEM
22347155
Created by admin on Sat Dec 16 19:59:13 GMT 2023 , Edited by admin on Sat Dec 16 19:59:13 GMT 2023
PRIMARY
CAS
2055156-76-6
Created by admin on Sat Dec 16 19:59:13 GMT 2023 , Edited by admin on Sat Dec 16 19:59:13 GMT 2023
ALTERNATIVE
FDA UNII
22TR533YC9
Created by admin on Sat Dec 16 19:59:13 GMT 2023 , Edited by admin on Sat Dec 16 19:59:13 GMT 2023
PRIMARY