2-(2-butan-2-ylphenoxy)-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-4-16(3)18-13-9-10-14-20(18)25-15-21(24)23-22-19(5-2)17-11-7-6-8-12-17/h6-14,16H,4-5,15H2,1-3H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=UXSZGWGYXOKWGS-MPIMZMORCH
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NN=C(CC)C2=CC=CC=C2
Names:
2-(2-butan-2-ylphenoxy)-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 4486001
PubChem ID 6608083