N-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
18
H
20
N
2
O
3
InChI:
InChI=1/C18H20N2O3/c1-14-6-8-17(9-7-14)22-10-11-23-18-5-3-4-16(12-18)13-19-20-15(2)21/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)/b19-13+/f/h20H
InChIKey:
InChIKey=DLZZUQIQGYRAEX-QARFTZKXDT
SMILES:
CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=O)C
Names:
N-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9609867
PubChem ID 11588608