2-(2,6-dimethylphenoxy)-N-(phenethylideneamino)acetamide
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-14-7-6-8-15(2)18(14)22-13-17(21)20-19-12-11-16-9-4-3-5-10-16/h3-10,12H,11,13H2,1-2H3,(H,20,21)/b19-12+/f/h20H
InChIKey:
InChIKey=MDBAXHKVLBVBQG-GJOJDGFSDJ
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CCC2=CC=CC=C2
Names:
2-(2,6-dimethylphenoxy)-N-(phenethylideneamino)acetamide
Registries:
PubChem CID 6231354
PubChem ID 11610242