1-(4-cinnamylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
22
H
23
N
3
O
3
InChI:
InChI=1/C22H23N3O3/c26-22(12-11-20-8-4-10-21(18-20)25(27)28)24-16-14-23(15-17-24)13-5-9-19-6-2-1-3-7-19/h1-12,18H,13-17H2
InChIKey:
InChIKey=CEEYNWXYVHVYSA-UHFFFAOYAM
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
1-(4-cinnamylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 4132832
PubChem ID 6066092
