2-(4-butoxyphenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
3
InChI:
InChI=1/C19H21ClN2O3/c1-2-3-11-24-17-7-9-18(10-8-17)25-14-19(23)22-21-13-15-5-4-6-16(20)12-15/h4-10,12-13H,2-3,11,14H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=YJJSXIJVAVVUKM-QWOVJGMICS
SMILES:
CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
2-(4-butoxyphenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4135071
PubChem ID 6069067