1-(4-methoxyphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethanimine

Molecular Formula: C21H27NO2


InChI: InChI=1/C21H27NO2/c1-13-14(2)16(4)21(17(5)15(13)3)12-24-22-18(6)19-8-10-20(23-7)11-9-19/h8-11H,12H2,1-7H3/b22-18+

InChIKey: InChIKey=LAVHDWJHYVYSGL-RELWKKBWBR
SMILES: CC1=C(C(=C(C(=C1C)C)CON=C(C)C2=CC=C(C=C2)OC)C)C

Names:
    1-(4-methoxyphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethanimine

Registries:
    PubChem CID 9583318
    PubChem ID 3260833