2-(4-methoxyphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
22
N
2
O
4
InChI:
InChI=1/C23H22N2O4/c1-27-20-11-13-22(14-12-20)29-17-23(26)25-24-15-18-7-9-21(10-8-18)28-16-19-5-3-2-4-6-19/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+/f/h25H
InChIKey:
InChIKey=JRDVWMCBKIUKCA-LYFYCFTDDO
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(4-methoxyphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6170521
PubChem ID 11608980