2-[(Hydroxy)(4-phenoxyphenyl)methylene]malononitrile

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

Structure Search

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 `Wed Apr 02 17:57:07 GMT 2025` Edited by `admin` on `Wed Apr 02 17:57:07 GMT 2025`
Record UNII	22TR533YC9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1-Dicyano-2-hydroxy-2-(4-phenoxyphenyl)ethene

Preferred Name

English

2-[(Hydroxy)(4-phenoxyphenyl)methylene]malononitrile

Systematic Name

English

2-(4-Phenoxybenzoyl)propanedinitrile

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 Wed Apr 02 17:57:07 GMT 2025 , Edited by admin on Wed Apr 02 17:57:07 GMT 2025

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PUBCHEM

22347155

Created by admin on Wed Apr 02 17:57:07 GMT 2025 , Edited by admin on Wed Apr 02 17:57:07 GMT 2025

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CAS

2055156-76-6

Created by admin on Wed Apr 02 17:57:07 GMT 2025 , Edited by admin on Wed Apr 02 17:57:07 GMT 2025

ALTERNATIVE

FDA UNII

22TR533YC9

Created by admin on Wed Apr 02 17:57:07 GMT 2025 , Edited by admin on Wed Apr 02 17:57:07 GMT 2025

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