N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
Molecular Formula:
C
20
H
25
N
3
O
3
InChI:
InChI=1/C20H25N3O3/c1-24-18-10-9-16(19(25-2)20(18)26-3)15-21-23-13-11-22(12-14-23)17-7-5-4-6-8-17/h4-10,15H,11-14H2,1-3H3/b21-15+
InChIKey:
InChIKey=HPJFQNXSRRYCCU-RCCKNPSSBZ
SMILES:
COC1=C(C(=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3)OC)OC
Names:
N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
Registries:
PubChem CID 5727620
PubChem ID 11576016
