2-(4-butan-2-ylphenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
21
H
26
N
2
O
3
InChI:
InChI=1/C21H26N2O3/c1-5-15(2)17-6-12-20(13-7-17)26-14-21(24)23-22-16(3)18-8-10-19(25-4)11-9-18/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-16+/f/h23H
InChIKey:
InChIKey=OHZCMBSFSCTOCD-ADNSRBQZDV
SMILES:
CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)OC
Names:
2-(4-butan-2-ylphenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 6231633
PubChem ID 11610259