3-(4-methylpiperazin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
18
H
28
N
4
O
4
InChI:
InChI=1/C18H28N4O4/c1-21-7-9-22(10-8-21)6-5-17(23)20-19-13-14-11-15(24-2)18(26-4)16(12-14)25-3/h11-13H,5-10H2,1-4H3,(H,20,23)/b19-13+/f/h20H
InChIKey:
InChIKey=XWERRRRCRGVXSS-QARFTZKXDD
SMILES:
CN1CCN(CC1)CCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
3-(4-methylpiperazin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9585495
PubChem ID 3314725