2-[(4-Methoxyphenyl)methylene]hydrazinecarboximidamide

COC1=CC=C(\C=N\NC(N)=N)C=C1

InChIKey=KBAGVDXUQHVTTE-WUXMJOGZSA-N

InChI=1S/C9H12N4O/c1-14-8-4-2-7(3-5-8)6-12-13-9(10)11/h2-6H,1H3,(H4,10,11,13)/b12-6+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:12:31 GMT 2025` Edited by `admin` on `Wed Apr 02 10:12:31 GMT 2025`
Record UNII	4555KZ6UWY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-66288

Preferred Name

English

2-[(4-Methoxyphenyl)methylene]hydrazinecarboximidamide

Systematic Name

English

Guanidine, [(p-methoxybenzylidene)amino]-

Common Name

English

HYDRAZINECARBOXIMIDAMIDE, 2-((4-METHOXYPHENYL)METHYLENE)-

Systematic Name

English

(2E)-2-[(4-Methoxyphenyl)methylene]hydrazinecarboximidamide

Systematic Name

English

N-[(E)-[(4-Methoxyphenyl)methylidene]amino]guanidine

Systematic Name

English

1-[(4-methoxyphenyl)methylideneamino]guanidine

Systematic Name

English

N-(4-Methoxybenzylideneamino)guanidine

Common Name

English

Hydrazinecarboximidamide, 2-[(4-methoxyphenyl)methylene]-, (E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

4555KZ6UWY