2-(4-chlorophenoxy)-N-[1-(4-propylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
2
InChI:
InChI=1/C19H21ClN2O2/c1-3-4-15-5-7-16(8-6-15)14(2)21-22-19(23)13-24-18-11-9-17(20)10-12-18/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-14+/f/h22H
InChIKey:
InChIKey=SJIROHNQLPCOSQ-MNEYTFIKDF
SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C
Names:
2-(4-chlorophenoxy)-N-[1-(4-propylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9605518
PubChem ID 11578700