4-(4-chloro-2-methyl-phenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]butanamide
Molecular Formula:
C
19
H
21
ClN
2
O
4
InChI:
InChI=1/C19H21ClN2O4/c1-13-10-15(20)6-8-17(13)26-9-3-4-19(24)22-21-12-14-5-7-18(25-2)16(23)11-14/h5-8,10-12,23H,3-4,9H2,1-2H3,(H,22,24)/b21-12+/f/h22H
InChIKey:
InChIKey=LZGQFRQGANOIKK-ATELPAPCDN
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC(=C(C=C2)OC)O
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]butanamide
Registries:
PubChem CID 9608347
PubChem ID 11584630
