4-(4-chloro-2-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethylideneamino]butanamide
Molecular Formula:
C
21
H
25
ClN
2
O
2
InChI:
InChI=1/C21H25ClN2O2/c1-4-17-7-9-18(10-8-17)16(3)23-24-21(25)6-5-13-26-20-12-11-19(22)14-15(20)2/h7-12,14H,4-6,13H2,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=JQPZQXQTYOGYLV-LQFNOIFHCJ
SMILES:
CCC1=CC=C(C=C1)C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethylideneamino]butanamide
Registries:
PubChem CID 4462771
PubChem ID 6579366