2-(3,5-dimethylphenoxy)-N-(propan-2-ylideneamino)acetamide
Molecular Formula:
C
13
H
18
N
2
O
2
InChI:
InChI=1/C13H18N2O2/c1-9(2)14-15-13(16)8-17-12-6-10(3)5-11(4)7-12/h5-7H,8H2,1-4H3,(H,15,16)/f/h15H
InChIKey:
InChIKey=LNWPQFMFFRTAGF-YAQRNVERCO
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C)C
Names:
2-(3,5-dimethylphenoxy)-N-(propan-2-ylideneamino)acetamide
Registries:
PubChem CID 4498897
PubChem ID 10201596