N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
Molecular Formula:
C
24
H
23
BrN
2
O
3
InChI:
InChI=1/C24H23BrN2O3/c1-3-29-23-14-11-21(25)15-20(23)16-26-27-24(28)17(2)30-22-12-9-19(10-13-22)18-7-5-4-6-8-18/h4-17H,3H2,1-2H3,(H,27,28)/b26-16+/f/h27H
InChIKey:
InChIKey=MUHQIBZRBKBOBO-XULMDYLKDJ
SMILES:
CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
Registries:
PubChem CID 9582787
PubChem ID 3247845
