2-(4-butan-2-ylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
28
N
2
O
2
InChI:
InChI=1/C22H28N2O2/c1-5-17(4)20-10-12-21(13-11-20)26-15-22(25)24-23-14-18-6-8-19(9-7-18)16(2)3/h6-14,16-17H,5,15H2,1-4H3,(H,24,25)/b23-14+/f/h24H
InChIKey:
InChIKey=HDEDFGMVGHUUOS-WYXBTWTEDK
SMILES:
CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C
Names:
2-(4-butan-2-ylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6231574
PubChem ID 11610250