N-[(6-chlorobenzo[1,3]dioxol-5-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine
Molecular Formula:
C
18
H
18
ClNO
6
InChI:
InChI=1/C18H18ClNO6/c1-21-16-4-11(5-17(22-2)18(16)23-3)8-20-26-9-12-6-14-15(7-13(12)19)25-10-24-14/h4-8H,9-10H2,1-3H3
InChIKey:
InChIKey=YHDARMRVQNOFKY-UHFFFAOYAY
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NOCC2=CC3=C(C=C2Cl)OCO3
Names:
N-[(6-chlorobenzo[1,3]dioxol-5-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine
Registries:
PubChem CID 289968
PubChem ID 4855240