2-(4-chlorophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide
Molecular Formula:
C
19
H
21
ClN
2
O
4
InChI:
InChI=1/C19H21ClN2O4/c1-4-25-17-10-5-14(11-18(17)24-3)12-21-22-19(23)13(2)26-16-8-6-15(20)7-9-16/h5-13H,4H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ABKCIFFMMMHBQM-QWOVJGMICE
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)Cl)OC
Names:
2-(4-chlorophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 2788483
PubChem ID 4784645