N-(2-chlorophenyl)-N'-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]butanediamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
InChI:
InChI=1/C18H18ClN3O4/c1-26-16-7-6-12(10-15(16)23)11-20-22-18(25)9-8-17(24)21-14-5-3-2-4-13(14)19/h2-7,10-11,23H,8-9H2,1H3,(H,21,24)(H,22,25)/b20-11+/f/h21-22H
InChIKey:
InChIKey=WNNXPWZPRDWNIH-CUIFUUHVDF
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)O
Names:
N-(2-chlorophenyl)-N'-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9613517
PubChem ID 11597404