N-[1-(4-methoxyphenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
20
H
24
N
2
O
3
InChI:
InChI=1/C20H24N2O3/c1-14(2)18-7-5-6-8-19(18)25-13-20(23)22-21-15(3)16-9-11-17(24-4)12-10-16/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-15+/f/h22H
InChIKey:
InChIKey=RUKOSLNWVRFFMB-NJIMMUGSDE
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 5420165
PubChem ID 11581996