2-(3-chlorophenoxy)-N-[[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]propanamide
Molecular Formula:
C
24
H
23
ClN
2
O
4
InChI:
InChI=1/C24H23ClN2O4/c1-17(31-22-11-6-9-20(25)14-22)24(28)27-26-15-19-8-3-4-12-23(19)30-16-18-7-5-10-21(13-18)29-2/h3-15,17H,16H2,1-2H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=SVEQHHTYEUCMFM-LELJVTLKCY
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC(=CC=C2)OC)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]propanamide
Registries:
PubChem CID 4098474
PubChem ID 6019916