2-(2,6-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-13-8-7-9-14(2)18(13)22-12-17(21)20-19-15(3)16-10-5-4-6-11-16/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=FEOYZTWIGYHDJW-UYBDAZJACH
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=CC=C2
Names:
2-(2,6-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 913729
PubChem ID 6623057