N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
26
H
27
ClN
2
O
3
InChI:
InChI=1/C26H27ClN2O3/c1-18(2)22-9-4-19(3)25(14-22)32-17-26(30)29-28-15-20-7-12-24(13-8-20)31-16-21-5-10-23(27)11-6-21/h4-15,18H,16-17H2,1-3H3,(H,29,30)/b28-15+/f/h29H
InChIKey:
InChIKey=HQKCNLHYFVJTDS-GMLXSZADDT
SMILES:
CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 9606722
PubChem ID 11580936