N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide
Molecular Formula:
C
27
H
29
BrN
2
O
3
InChI:
InChI=1/C27H29BrN2O3/c1-3-7-20(2)22-12-14-25(15-13-22)32-19-27(31)30-29-17-23-9-4-5-11-26(23)33-18-21-8-6-10-24(28)16-21/h4-6,8-17,20H,3,7,18-19H2,1-2H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=JHSHMDVNFZUOSS-SREBMQDQCY
SMILES:
CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)Br
Names:
N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4109142
PubChem ID 6034257
