2-(4-ethylpiperazin-1-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
28
N
4
O
InChI:
InChI=1/C18H28N4O/c1-4-21-9-11-22(12-10-21)14-18(23)20-19-13-16-5-7-17(8-6-16)15(2)3/h5-8,13,15H,4,9-12,14H2,1-3H3,(H,20,23)/b19-13+/f/h20H
InChIKey:
InChIKey=QEYHOGNWNOGKSX-QARFTZKXDJ
SMILES:
CCN1CCN(CC1)CC(=O)NN=CC2=CC=C(C=C2)C(C)C
Names:
2-(4-ethylpiperazin-1-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5331659
PubChem ID 3320190