2-(4-phenylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
24
N
2
O
5
InChI:
InChI=1/C24H24N2O5/c1-28-21-13-17(14-22(29-2)24(21)30-3)15-25-26-23(27)16-31-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+/f/h26H
InChIKey:
InChIKey=UVRTXWVOSRDOPE-JONMRYQXDE
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-phenylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9609637
PubChem ID 11588141