N-[(5-bromo-2-propoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Molecular Formula:
C
25
H
25
BrN
2
O
4
InChI:
InChI=1/C25H25BrN2O4/c1-2-14-30-24-13-8-21(26)15-20(24)16-27-28-25(29)18-32-23-11-9-22(10-12-23)31-17-19-6-4-3-5-7-19/h3-13,15-16H,2,14,17-18H2,1H3,(H,28,29)/b27-16+/f/h28H
InChIKey:
InChIKey=VGQNQEOYKLBXPI-GBLWXAKVDA
SMILES:
CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
N-[(5-bromo-2-propoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Registries:
PubChem CID 6897624
PubChem ID 3303724