N'-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-N-(3,4-dimethylphenyl)oxamide
Molecular Formula:
C
25
H
24
ClN
3
O
3
InChI:
InChI=1/C25H24ClN3O3/c1-16-8-11-21(14-17(16)2)27-24(30)25(31)29-28-18(3)19-9-12-22(13-10-19)32-15-20-6-4-5-7-23(20)26/h4-14H,15H2,1-3H3,(H,27,30)(H,29,31)/b28-18+/f/h27,29H
InChIKey:
InChIKey=GFXPGIWEOKKWQB-YPOLWDBFDV
SMILES:
CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C
Names:
N'-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-N-(3,4-dimethylphenyl)oxamide
Registries:
PubChem CID 9613277
PubChem ID 11596832
