N-[1-(4-methylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
23
H
22
N
2
O
2
InChI:
InChI=1/C23H22N2O2/c1-17-12-14-19(15-13-17)18(2)24-25-23(26)16-27-22-11-7-6-10-21(22)20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,25,26)/b24-18+/f/h25H
InChIKey:
InChIKey=USICZVUPVLTIPW-NKEPKPIODM
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C
Names:
N-[1-(4-methylphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 9607184
PubChem ID 11581862