2-(2,5-dimethylphenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
24
N
2
O
4
InChI:
InChI=1/C20H24N2O4/c1-5-25-17-9-8-16(11-19(17)24-4)12-21-22-20(23)13-26-18-10-14(2)6-7-15(18)3/h6-12H,5,13H2,1-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=MNAYSSSPIQFRML-QWOVJGMICC
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=CC(=C2)C)C)OC
Names:
2-(2,5-dimethylphenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4144261
PubChem ID 6081415