2-(4-butan-2-ylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-5-16(3)18-10-12-20(13-11-18)25-14-21(24)23-22-17(4)19-8-6-15(2)7-9-19/h6-13,16H,5,14H2,1-4H3,(H,23,24)/b22-17+/f/h23H
InChIKey:
InChIKey=UTZMAPSJSNWNJR-WNTXMQJFDT
SMILES:
CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C
Names:
2-(4-butan-2-ylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 6231615
PubChem ID 11610255