2-(2-methoxyphenoxy)-N-[(2-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
22
N
2
O
4
InChI:
InChI=1/C19H22N2O4/c1-3-12-24-16-9-5-4-8-15(16)13-20-21-19(22)14-25-18-11-7-6-10-17(18)23-2/h4-11,13H,3,12,14H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=SGTLQXFHSGTMOR-PKSOQXRJCO
SMILES:
CCCOC1=CC=CC=C1C=NNC(=O)COC2=CC=CC=C2OC
Names:
2-(2-methoxyphenoxy)-N-[(2-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1732301
PubChem ID 4839734
