2-(4-butylphenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
27
H
30
N
2
O
4
InChI:
InChI=1/C27H30N2O4/c1-3-4-8-21-11-14-24(15-12-21)32-20-27(30)29-28-18-23-13-16-25(26(17-23)31-2)33-19-22-9-6-5-7-10-22/h5-7,9-18H,3-4,8,19-20H2,1-2H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=PLHLNDLWLKKQIX-PKRZOPRNCC
SMILES:
CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
2-(4-butylphenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4451141
PubChem ID 6562207
