2-(3,5-dimethylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
24
H
24
N
2
O
2
InChI:
InChI=1/C24H24N2O2/c1-17-13-18(2)15-23(14-17)28-16-24(27)26-25-19(3)20-9-11-22(12-10-20)21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=HMOAXZFOECRWAS-HXTKINSTCZ
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)C
Names:
2-(3,5-dimethylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4498894
PubChem ID 6622238