4-(4-chloro-2-methyl-phenoxy)-N-[(4-ethylphenyl)methylideneamino]butanamide
Molecular Formula:
C
20
H
23
ClN
2
O
2
InChI:
InChI=1/C20H23ClN2O2/c1-3-16-6-8-17(9-7-16)14-22-23-20(24)5-4-12-25-19-11-10-18(21)13-15(19)2/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,24)/b22-14+/f/h23H
InChIKey:
InChIKey=KICJKRREQTZOBP-MAVAQIQTDV
SMILES:
CCC1=CC=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[(4-ethylphenyl)methylideneamino]butanamide
Registries:
PubChem CID 9605629
PubChem ID 11578932