N-[(2-methoxyphenyl)methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide
Molecular Formula:
C
16
H
24
N
4
O
2
InChI:
InChI=1/C16H24N4O2/c1-19-9-11-20(12-10-19)8-7-16(21)18-17-13-14-5-3-4-6-15(14)22-2/h3-6,13H,7-12H2,1-2H3,(H,18,21)/b17-13+/f/h18H
InChIKey:
InChIKey=PTLIXPDJVPYDSS-OQQQCBJUDI
SMILES:
CN1CCN(CC1)CCC(=O)NN=CC2=CC=CC=C2OC
Names:
N-[(2-methoxyphenyl)methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide
Registries:
PubChem CID 6898523
PubChem ID 3314717
