(E)-3-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
ClNO
4
InChI:
InChI=1/C18H18ClNO4/c1-22-15-10-13(11-16(23-2)18(15)24-3)20-17(21)9-8-12-6-4-5-7-14(12)19/h4-11H,1-3H3,(H,20,21)/b9-8+/f/h20H
InChIKey:
InChIKey=YHHCPMBLWUQTJZ-JTHVDVQCDQ
SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CC=CC=C2Cl
Names:
(E)-3-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5715328
PubChem ID 3278485