2-(1-phenylethylideneamino)oxy-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
20
H
23
N
3
O
2
InChI:
InChI=1/C20H23N3O2/c1-17(18-8-4-2-5-9-18)21-25-16-20(24)23-14-12-22(13-15-23)19-10-6-3-7-11-19/h2-11H,12-16H2,1H3
InChIKey:
InChIKey=HASFDPVPGUZBEB-UHFFFAOYAW
SMILES:
CC(=NOCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3
Names:
2-(1-phenylethylideneamino)oxy-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 3559486
PubChem ID 4815827