2-(2,6-dimethylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
24
H
24
N
2
O
2
InChI:
InChI=1/C24H24N2O2/c1-17-8-7-9-18(2)24(17)28-16-23(27)26-25-19(3)20-12-14-22(15-13-20)21-10-5-4-6-11-21/h4-15H,16H2,1-3H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=LDWCWMJZHRMUOB-HXTKINSTCJ
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(2,6-dimethylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4499639
PubChem ID 6623066