2-(4-ethylpiperazin-1-yl)-N-[(3-methylphenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
24
N
4
O
InChI:
InChI=1/C16H24N4O/c1-3-19-7-9-20(10-8-19)13-16(21)18-17-12-15-6-4-5-14(2)11-15/h4-6,11-12H,3,7-10,13H2,1-2H3,(H,18,21)/b17-12+/f/h18H
InChIKey:
InChIKey=XMUADXFGHQMTKW-ARSSPKHSDZ
SMILES:
CCN1CCN(CC1)CC(=O)NN=CC2=CC(=CC=C2)C
Names:
2-(4-ethylpiperazin-1-yl)-N-[(3-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5331709
PubChem ID 3320570