2-(4-methoxyphenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
22
N
2
O
4
InChI:
InChI=1/C23H22N2O4/c1-27-20-11-13-21(14-12-20)28-17-23(26)25-24-15-19-9-5-6-10-22(19)29-16-18-7-3-2-4-8-18/h2-15H,16-17H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=LBUSYWOWEYZUPJ-LNNLXFCOCY
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3
Names:
2-(4-methoxyphenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4133379
PubChem ID 6066820