2-(2-phenylphenoxy)-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C
23
H
22
N
2
O
2
InChI:
InChI=1/C23H22N2O2/c1-2-21(19-13-7-4-8-14-19)24-25-23(26)17-27-22-16-10-9-15-20(22)18-11-5-3-6-12-18/h3-16H,2,17H2,1H3,(H,25,26)/b24-21-/f/h25H
InChIKey:
InChIKey=KOHGVAGNNGRHGY-LEUBKLRQDI
SMILES:
CCC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3
Names:
2-(2-phenylphenoxy)-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 6534603
PubChem ID 11581865