2-(2-methyl-1,3-dioxolan-2-yl)-N-[(4-octoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
21
H
32
N
2
O
4
InChI:
InChI=1/C21H32N2O4/c1-3-4-5-6-7-8-13-25-19-11-9-18(10-12-19)17-22-23-20(24)16-21(2)26-14-15-27-21/h9-12,17H,3-8,13-16H2,1-2H3,(H,23,24)/b22-17+/f/h23H
InChIKey:
InChIKey=HWQZERIAWOSDJP-WNTXMQJFDH
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2(OCCO2)C
Names:
2-(2-methyl-1,3-dioxolan-2-yl)-N-[(4-octoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610537
PubChem ID 11590215
