SOLVENT RED 41

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H19N3
Molecular Weight	301.385
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC(=CC=C1N)C(C2=CC=C(N)C=C2)=C3C=CC(=N)C=C3

InChI

InChIKey=WVYMEHMNEMRCEL-SFVWPUANSA-N

InChI=1S/C20H19N3/c1-13-12-16(6-11-19(13)23)20(14-2-7-17(21)8-3-14)15-4-9-18(22)10-5-15/h2-12,21H,22-23H2,1H3/b20-14-,21-17?

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SOLVENT RED 41

Common Name

English

ROSANILINE BASE

Common Name

English

MAGENTA BASE [HSDB]

Common Name

English

O-TOLUIDINE, 4-((P-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1- YLIDENE)METHYL)-

Systematic Name

English

2,4-XYLIDINE, .ALPHA.(SUP 4)-(P-AMINOPHENYL)-.ALPHA.(SUP 4)-(4- IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)-

Systematic Name

English

C.I. BASIC VIOLET 14, FREE BASE

Common Name

English

BRILLIANT OIL CRIMSON BASE

Common Name

English

BENZENAMINE, 4-((4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-2-METHYL-

Systematic Name

English

CI 42510B

Common Name

English

4-((4-AMINOPHENYL)(4-IMINOCYCLOHEXA-2,5-DIEN-1- YLIDENE)METHYL)-O-TOLUIDINE

Systematic Name

English

C.I. SOLVENT RED 41

Common Name

English

Code System Code Type Description

CHEBI

87666