3-(4-methylpiperazin-1-yl)-N-[(2,4,5-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)6-5-18(23)20-19-13-14-11-16(25-3)17(26-4)12-15(14)24-2/h11-13H,5-10H2,1-4H3,(H,20,23)/b19-13+/f/h20H
InChIKey:
InChIKey=PYKQVKQZBSJNIH-QARFTZKXDY
SMILES:
CN1CCN(CC1)CCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC
Names:
3-(4-methylpiperazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9585494
PubChem ID 3314724