N-[2-(2-furyl)-1-[(4-phenoxyphenyl)carbamoyl]ethenyl]benzamide
Molecular Formula:
C
26
H
20
N
2
O
4
InChI:
InChI=1/C26H20N2O4/c29-25(19-8-3-1-4-9-19)28-24(18-23-12-7-17-31-23)26(30)27-20-13-15-22(16-14-20)32-21-10-5-2-6-11-21/h1-18H,(H,27,30)(H,28,29)/f/h27-28H
InChIKey:
InChIKey=WHFLVAOSAAWMKU-VEORKLDJCG
SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-[2-(2-furyl)-1-[(4-phenoxyphenyl)carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 4133578
PubChem ID 6067131