2-(2-methoxyphenoxy)-N-(1-naphthalen-1-ylethylideneamino)acetamide
Molecular Formula:
C
21
H
20
N
2
O
3
InChI:
InChI=1/C21H20N2O3/c1-15(17-11-7-9-16-8-3-4-10-18(16)17)22-23-21(24)14-26-20-13-6-5-12-19(20)25-2/h3-13H,14H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=RURMCVCWVROQBH-MPIMZMORCZ
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC3=CC=CC=C32
Names:
2-(2-methoxyphenoxy)-N-(1-naphthalen-1-ylethylideneamino)acetamide
Registries:
PubChem CID 3570737
PubChem ID 4837265