2-(2-phenylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
24
N
2
O
2
InChI:
InChI=1/C24H24N2O2/c1-18(2)20-14-12-19(13-15-20)16-25-26-24(27)17-28-23-11-7-6-10-22(23)21-8-4-3-5-9-21/h3-16,18H,17H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=YVQIIEUGACHCDU-HXTKINSTCX
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Names:
2-(2-phenylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4482932
PubChem ID 6604545