1-(4-cinnamylpiperazin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
22
H
23
N
3
O
3
InChI:
InChI=1/C22H23N3O3/c26-22(13-10-20-8-11-21(12-9-20)25(27)28)24-17-15-23(16-18-24)14-4-7-19-5-2-1-3-6-19/h1-13H,14-18H2
InChIKey:
InChIKey=CXHWNADRRUOBFJ-UHFFFAOYAC
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-(4-cinnamylpiperazin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 4120964
PubChem ID 6050170
