2-(4-phenylmethoxyphenoxy)-N-[(2-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
25
H
26
N
2
O
4
InChI:
InChI=1/C25H26N2O4/c1-2-16-29-24-11-7-6-10-21(24)17-26-27-25(28)19-31-23-14-12-22(13-15-23)30-18-20-8-4-3-5-9-20/h3-15,17H,2,16,18-19H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=WILASSGHJBNRCY-LELJVTLKCP
SMILES:
CCCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(4-phenylmethoxyphenoxy)-N-[(2-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4115133
PubChem ID 6042369
