N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-diamine

C=CCOC1=NC(OCC=C)=NC(NC2=CC=C(NC3=CC=CC=C3)C=C2)=N1

InChIKey=JWTDUUYINZWIBA-UHFFFAOYSA-N

InChI=1S/C21H21N5O2/c1-3-14-27-20-24-19(25-21(26-20)28-15-4-2)23-18-12-10-17(11-13-18)22-16-8-6-5-7-9-16/h3-13,22H,1-2,14-15H2,(H,23,24,25,26)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:38:19 GMT 2025` Edited by `admin` on `Wed Apr 02 19:38:19 GMT 2025`
Record UNII	MFZ4UM4JAH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[4-(Phenylamino)anilino]-4,6-diallyloxy-s-triazine

Preferred Name

English

N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-diamine

Systematic Name

English

1,4-Benzenediamine, N1-[4,6-bis(2-propen-1-yloxy)-1,3,5-triazin-2-yl]-N4-phenyl-

Systematic Name

English

N1-[4,6-Bis(2-propen-1-yloxy)-1,3,5-triazin-2-yl]-N4-phenyl-1,4-benzenediamine

Systematic Name

English

Code System Code Type Description

PUBCHEM

108981