(E)-N-[(4-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
ClNO
3
InChI:
InChI=1/C18H18ClNO3/c1-22-16-9-5-14(17(11-16)23-2)6-10-18(21)20-12-13-3-7-15(19)8-4-13/h3-11H,12H2,1-2H3,(H,20,21)/b10-6+/f/h20H
InChIKey:
InChIKey=ZGLQEOZUTRHEHZ-GMJWDNEYDF
SMILES:
COC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl)OC
Names:
(E)-N-[(4-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734411
PubChem ID 3247961