N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine
Molecular Formula:
C
21
H
27
N
3
O
4
InChI:
InChI=1/C21H27N3O4/c1-25-18-8-6-5-7-17(18)23-11-13-24(14-12-23)22-15-16-9-10-19(26-2)21(28-4)20(16)27-3/h5-10,15H,11-14H2,1-4H3/b22-15+
InChIKey:
InChIKey=QKEKDEHZGYSZSE-PXLXIMEGBM
SMILES:
COC1=C(C(=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC)OC)OC
Names:
N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine
Registries:
PubChem CID 5727573
PubChem ID 11576000