2-[2-(2-furyl)ethenyl]-N,1-bis(4-methylphenyl)-4-oxo-azetidine-2-carboxamide
Molecular Formula:
C
24
H
22
N
2
O
3
InChI:
InChI=1/C24H22N2O3/c1-17-5-9-19(10-6-17)25-23(28)24(14-13-21-4-3-15-29-21)16-22(27)26(24)20-11-7-18(2)8-12-20/h3-15H,16H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=HGQHQXSCDWNZHV-LNNLXFCOCL
SMILES:
CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C=CC4=CC=CO4
Names:
2-[2-(2-furyl)ethenyl]-N,1-bis(4-methylphenyl)-4-oxo-azetidine-2-carboxamide
Registries:
PubChem CID 3559243
PubChem ID 4815346