N-(4-benzylpiperazin-1-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine
Molecular Formula:
C
21
H
27
N
3
O
2
InChI:
InChI=1/C21H27N3O2/c1-3-26-20-10-9-19(15-21(20)25-2)16-22-24-13-11-23(12-14-24)17-18-7-5-4-6-8-18/h4-10,15-16H,3,11-14,17H2,1-2H3/b22-16+
InChIKey:
InChIKey=ZLPRPDCRHJCDLI-CJLVFECKBT
SMILES:
CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC=C3)OC
Names:
N-(4-benzylpiperazin-1-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine
Registries:
PubChem CID 9605327
PubChem ID 11578257