1-(4-methoxyphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethanimine
Molecular Formula:
C
21
H
27
NO
2
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
InChIKey:
InChIKey=LAVHDWJHYVYSGL-UHFFFAOYAP
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 2803437
PubChem ID 4790951