2-(2-methoxyphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
22
N
2
O
4
InChI:
InChI=1/C23H22N2O4/c1-27-21-12-5-6-13-22(21)29-17-23(26)25-24-15-19-10-7-11-20(14-19)28-16-18-8-3-2-4-9-18/h2-15H,16-17H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=RRMKCFNAGHEFLM-LNNLXFCOCM
SMILES:
COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3
Names:
2-(2-methoxyphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4491244
PubChem ID 6613902