N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)acetamide
Molecular Formula:
C
26
H
25
ClN
2
O
4
InChI:
InChI=1/C26H25ClN2O4/c1-3-5-19-10-13-24(25(15-19)31-2)33-18-26(30)29-28-16-21-6-4-7-23(14-21)32-17-20-8-11-22(27)12-9-20/h3-4,6-16H,1,5,17-18H2,2H3,(H,29,30)/b28-16+/f/h29H
InChIKey:
InChIKey=CEOKEPJVIPDZNX-QFDUPXLIDR
SMILES:
COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)acetamide
Registries:
PubChem CID 9610829
PubChem ID 11590952
