(E)-N-(3-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
ClNO
4
InChI:
InChI=1/C18H18ClNO4/c1-22-15-9-12(10-16(23-2)18(15)24-3)7-8-17(21)20-14-6-4-5-13(19)11-14/h4-11H,1-3H3,(H,20,21)/b8-7+/f/h20H
InChIKey:
InChIKey=QATTZJJQRMJSAL-NRZQMWEXDQ
SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC(=CC=C2)Cl
Names:
(E)-N-(3-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 716118
PubChem ID 3278480