N-[1-(4-methoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
23
H
22
N
2
O
3
InChI:
InChI=1/C23H22N2O3/c1-17(18-12-14-20(27-2)15-13-18)24-25-23(26)16-28-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,25,26)/b24-17+/f/h25H
InChIKey:
InChIKey=IIWBIOYZPDBTJD-FLNXZMMLDC
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 9607198
PubChem ID 11581901
