N'-[[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,4-dimethoxyphenyl)oxamide
Molecular Formula:
C
24
H
22
ClN
3
O
5
InChI:
InChI=1/C24H22ClN3O5/c1-31-20-10-11-21(22(13-20)32-2)27-23(29)24(30)28-26-14-16-6-8-19(9-7-16)33-15-17-4-3-5-18(25)12-17/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+/f/h27-28H
InChIKey:
InChIKey=CQSLYKKLZJYFES-WWHKIPCYDX
SMILES:
COC1=CC(=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)OC
Names:
N'-[[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,4-dimethoxyphenyl)oxamide
Registries:
PubChem CID 9613440
PubChem ID 11597250