N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]oxamide
Molecular Formula:
C
20
H
22
ClN
3
O
4
InChI:
InChI=1/C20H22ClN3O4/c1-3-10-28-17-9-8-14(11-18(17)27-4-2)13-22-24-20(26)19(25)23-16-7-5-6-15(21)12-16/h5-9,11-13H,3-4,10H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=ULUOHIOGCHNNMG-DVIAZDKACS
SMILES:
CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Cl)OCC
Names:
N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]oxamide
Registries:
PubChem CID 4135098
PubChem ID 6069119