N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
24
H
23
ClN
2
O
3
InChI:
InChI=1/C24H23ClN2O3/c1-2-18-5-11-23(12-6-18)30-17-24(28)27-26-15-19-7-13-22(14-8-19)29-16-20-3-9-21(25)10-4-20/h3-15H,2,16-17H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=FVXRSBAJPWBHIM-LELJVTLKCY
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4106628
PubChem ID 6030858