2-(4-phenylmethoxyphenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
29
H
26
N
2
O
4
InChI:
InChI=1/C29H26N2O4/c32-29(22-34-27-17-15-26(16-18-27)33-20-23-9-3-1-4-10-23)31-30-19-25-13-7-8-14-28(25)35-21-24-11-5-2-6-12-24/h1-19H,20-22H2,(H,31,32)/b30-19-/f/h31H
InChIKey:
InChIKey=WMZUUBQOVJFAKT-FYXXPBHDDX
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4
Names:
2-(4-phenylmethoxyphenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5565598
PubChem ID 3301984
