N'-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-N-(2,4-dimethoxyphenyl)oxamide
Molecular Formula:
C
25
H
24
ClN
3
O
6
InChI:
InChI=1/C25H24ClN3O6/c1-32-18-9-10-20(23(13-18)34-3)28-24(30)25(31)29-27-14-16-8-11-21(33-2)17(12-16)15-35-22-7-5-4-6-19(22)26/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)/b27-14+/f/h28-29H
InChIKey:
InChIKey=ILQOZRPYEPEXPY-PYVCMJEGDW
SMILES:
COC1=CC(=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3Cl)OC
Names:
N'-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-N-(2,4-dimethoxyphenyl)oxamide
Registries:
PubChem CID 9605652
PubChem ID 11578965
