1-(2-ethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Molecular Formula:
C
20
H
25
N
3
O
2
InChI:
InChI=1/C20H25N3O2/c1-3-25-19-10-6-4-8-17(19)16-21-23-14-12-22(13-15-23)18-9-5-7-11-20(18)24-2/h4-11,16H,3,12-15H2,1-2H3/b21-16+
InChIKey:
InChIKey=WVXJTGDVNUVUEB-LTGZKZEYBD
SMILES:
CCOC1=CC=CC=C1C=NN2CCN(CC2)C3=CC=CC=C3OC
Names:
1-(2-ethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Registries:
PubChem CID 6895070
PubChem ID 3249380