2-(4-ethylphenoxy)-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]acetamide
Molecular Formula:
C
26
H
28
N
2
O
4
InChI:
InChI=1/C26H28N2O4/c1-4-20-10-13-23(14-11-20)31-18-26(29)28-27-19(2)22-12-15-24(25(16-22)30-3)32-17-21-8-6-5-7-9-21/h5-16H,4,17-18H2,1-3H3,(H,28,29)/b27-19+/f/h28H
InChIKey:
InChIKey=HUFKREWQQZQCHI-NVWSRYSRDB
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
2-(4-ethylphenoxy)-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9610322
PubChem ID 11589709