N-[4-[(E)-3-(2-furyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide
Molecular Formula:
C
17
H
15
NO
3
InChI:
InChI=1/C17H15NO3/c1-12(2)17(20)18-14-7-5-13(6-8-14)16(19)10-9-15-4-3-11-21-15/h3-11H,1H2,2H3,(H,18,20)/b10-9+/f/h18H
InChIKey:
InChIKey=FYCFIXXTIHTMBU-SZGZLLRUDF
SMILES:
CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CO2
Names:
N-[4-[(E)-3-(2-furyl)prop-2-enoyl]phenyl]-2-methyl-prop-2-enamide
Registries:
PubChem CID 6278549
PubChem ID 11586092