2-(4-chlorophenoxy)-N-[(2-ethoxy-5-methoxy-phenyl)methylideneamino]propanamide
Molecular Formula:
C
19
H
21
ClN
2
O
4
InChI:
InChI=1/C19H21ClN2O4/c1-4-25-18-10-9-17(24-3)11-14(18)12-21-22-19(23)13(2)26-16-7-5-15(20)6-8-16/h5-13H,4H2,1-3H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=HIZWDZBSTOZNCN-ATELPAPCDV
SMILES:
CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C(C)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(2-ethoxy-5-methoxy-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 9611158
PubChem ID 11591807