1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(3-methoxyphenyl)methanimine
Molecular Formula:
C
20
H
19
N
3
O
4
InChI:
InChI=1/C20H19N3O4/c1-24-16-9-6-8-15(11-16)21-13-14-7-4-5-10-17(14)27-20-22-18(25-2)12-19(23-20)26-3/h4-13H,1-3H3/b21-13+
InChIKey:
InChIKey=LHQMVFUZBNTMQY-FYJGNVAPBP
SMILES:
COC1=CC=CC(=C1)N=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC
Names:
1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(3-methoxyphenyl)methanimine
Registries:
PubChem CID 4093042
PubChem ID 6012862
