N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
InChI:
InChI=1/C23H21ClN2O3/c1-17-2-10-21(11-3-17)29-16-23(27)26-25-14-18-6-12-22(13-7-18)28-15-19-4-8-20(24)9-5-19/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+/f/h26H
InChIKey:
InChIKey=BSDLLQMHMIDONB-DKWNSILKDZ
SMILES:
CC1=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-methylphenoxy)acetamide
Registries:
PubChem CID 6149713
PubChem ID 11608610