3-(2-furyl)-N-[[4-[[3-(2-furyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide
Molecular Formula:
C
22
H
20
N
2
O
4
InChI:
InChI=1/C22H20N2O4/c25-21(11-9-19-3-1-13-27-19)23-15-17-5-7-18(8-6-17)16-24-22(26)12-10-20-4-2-14-28-20/h1-14H,15-16H2,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=QZYJJFAATLJGIJ-DVIAZDKACP
SMILES:
C1=COC(=C1)C=CC(=O)NCC2=CC=C(C=C2)CNC(=O)C=CC3=CC=CO3
Names:
3-(2-furyl)-N-[[4-[[3-(2-furyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide
Registries:
PubChem CID 4122684
PubChem ID 6052612