1-(4-ethoxy-3-methoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Molecular Formula:
C
20
H
25
N
3
O
2
InChI:
InChI=1/C20H25N3O2/c1-3-25-19-10-9-17(15-20(19)24-2)16-21-23-13-11-22(12-14-23)18-7-5-4-6-8-18/h4-10,15-16H,3,11-14H2,1-2H3
InChIKey:
InChIKey=VPQDERHLNDWQGT-UHFFFAOYAA
SMILES:
CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3)OC
Names:
1-(4-ethoxy-3-methoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Registries:
PubChem CID 929818
PubChem ID 4787842