2-(3,4-dimethylphenoxy)-N-[(2-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
24
N
2
O
3
InChI:
InChI=1/C20H24N2O3/c1-4-11-24-19-8-6-5-7-17(19)13-21-22-20(23)14-25-18-10-9-15(2)16(3)12-18/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,23)/b21-13+/f/h22H
InChIKey:
InChIKey=FVFVDPFNXCRELG-SIGOKFDODT
SMILES:
CCCOC1=CC=CC=C1C=NNC(=O)COC2=CC(=C(C=C2)C)C
Names:
2-(3,4-dimethylphenoxy)-N-[(2-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9605729
PubChem ID 11579091