C.I. Solvent Red 41, monoacetate

Molecular Formula: C₂₂H₂₃N₃O₂

InChI: InChI=1/C20H19N3.C2H4O2/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;1-2(3)4/h2-12,23H,21-22H2,1H3;1H3,(H,3,4)/b23-19+;/f/h;3H

InChIKey: InChIKey=CSJFDCAABIZPAM-SVTPLNTQDC
SMILES: CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.CC(=O)O

Names:
    acetic acid; 4-[(4-aminophenyl)-(4-imino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]aniline
    Benzenamine, 4-[ (4-aminophenyl)(4-imino-2, 5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monoacetate
    C.I. Solvent Red 41, monoacetate
    C.I. 42510 acetate
    NSC5006
    6035-95-6

Registries:
    PubChem CID 221117
    PubChem ID 71191