N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
InChI:
InChI=1/C23H21ClN2O3/c1-17-4-2-3-5-22(17)29-16-23(27)26-25-14-18-8-12-21(13-9-18)28-15-19-6-10-20(24)11-7-19/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+/f/h26H
InChIKey:
InChIKey=FGGBPJBAFFSCMG-DKWNSILKDW
SMILES:
CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 9606550
PubChem ID 11580621