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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H12N2O2
Molecular Weight	276.2894
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile

Structure Search

SMILES

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

InChI

InChIKey=IRVRZQLHMPWLLY-UHFFFAOYSA-N

InChI=1S/C17H12N2O2/c1-20-17(14(11-18)12-19)13-7-9-16(10-8-13)21-15-5-3-2-4-6-15/h2-10H,1H3

HIDE SMILES / InChI

Molecular Formula	C17H12N2O2
Molecular Weight	276.2894
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 18:27:28 GMT 2025` Edited by `admin` on `Wed Apr 02 18:27:28 GMT 2025`
Record UNII	RS2X48F2U5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

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

Preferred Name

English

2-[Methoxy-(4-phenoxyphenyl)methylidene]propanedinitrile

Systematic Name

English

2-[Methoxy(4-phenoxyphenyl)methylene]propanedinitrile

Systematic Name

English

Propanedinitrile, 2-[methoxy(4-phenoxyphenyl)methylene]-

Systematic Name

English

Code System Code Type Description

FDA UNII

RS2X48F2U5

Created by admin on Wed Apr 02 18:27:28 GMT 2025 , Edited by admin on Wed Apr 02 18:27:28 GMT 2025

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CAS

330792-69-3

Created by admin on Wed Apr 02 18:27:28 GMT 2025 , Edited by admin on Wed Apr 02 18:27:28 GMT 2025

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EPA CompTox

DTXSID901220892

Created by admin on Wed Apr 02 18:27:28 GMT 2025 , Edited by admin on Wed Apr 02 18:27:28 GMT 2025

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PUBCHEM

22347227

Created by admin on Wed Apr 02 18:27:28 GMT 2025 , Edited by admin on Wed Apr 02 18:27:28 GMT 2025

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