2-(2,6-dimethylphenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
24
N
2
O
3
InChI:
InChI=1/C24H24N2O3/c1-18-9-8-10-19(2)24(18)29-17-23(27)26-25-15-21-13-6-7-14-22(21)28-16-20-11-4-3-5-12-20/h3-15H,16-17H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=ISCNJYXLJAZTEG-HXTKINSTCB
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3
Names:
2-(2,6-dimethylphenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4498203
PubChem ID 6621485