(E)-N-(4-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
ClNO
2
InChI:
InChI=1/C18H18ClNO2/c1-2-13-22-17-10-3-14(4-11-17)5-12-18(21)20-16-8-6-15(19)7-9-16/h3-12H,2,13H2,1H3,(H,20,21)/b12-5+/f/h20H
InChIKey:
InChIKey=FCWITXXSIUQQCL-BQMOAPTGDI
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl
Names:
(E)-N-(4-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568654
PubChem ID 3242167