2-(4-chloro-2-methyl-phenoxy)-N-[(4-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
3
InChI:
InChI=1/C19H21ClN2O3/c1-3-10-24-17-7-4-15(5-8-17)12-21-22-19(23)13-25-18-9-6-16(20)11-14(18)2/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=FHWARSDQZXDGNJ-QWOVJGMICC
SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4452327
PubChem ID 6563778