2-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide
Molecular Formula:
C
24
H
24
N
2
O
4
InChI:
InChI=1/C24H24N2O4/c1-18-8-11-21(12-9-18)26-24(27)17-30-25-15-20-10-13-22(23(14-20)28-2)29-16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=JFNGBPNIRINJER-HXTKINSTCW
SMILES:
CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
2-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4457825
PubChem ID 6571313