N-[1-(2-furyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
20
H
18
N
2
O
3
InChI:
InChI=1/C20H18N2O3/c1-15(18-12-7-13-24-18)21-22-20(23)14-25-19-11-6-5-10-17(19)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,22,23)/b21-15+/f/h22H
InChIKey:
InChIKey=ZIOAFAGOQNDHPB-NJIMMUGSDB
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CO3
Names:
N-[1-(2-furyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 9607185
PubChem ID 11581863