2-(4-chlorophenoxy)-N-[(3,4-diethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
4
InChI:
InChI=1/C19H21ClN2O4/c1-3-24-17-10-5-14(11-18(17)25-4-2)12-21-22-19(23)13-26-16-8-6-15(20)7-9-16/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=BBLRWKICENROJY-ATELPAPCDF
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC
Names:
2-(4-chlorophenoxy)-N-[(3,4-diethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9609319
PubChem ID 11587368