N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)methanimine
Molecular Formula:
C
18
H
21
NO
3
InChI:
InChI=1/C18H21NO3/c1-20-16-7-4-15(5-8-16)13-19-11-10-14-6-9-17(21-2)18(12-14)22-3/h4-9,12-13H,10-11H2,1-3H3/b19-13+
InChIKey:
InChIKey=ZQWNPRPQVLKFRJ-CPNJWEJPBT
SMILES:
COC1=CC=C(C=C1)C=NCCC2=CC(=C(C=C2)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)methanimine
Registries:
PubChem CID 2245957
PubChem ID 11554778