(E)-N-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
ClNO
3
InChI:
InChI=1/C18H18ClNO3/c1-22-16-8-6-13(11-17(16)23-2)7-9-18(21)20-12-14-4-3-5-15(19)10-14/h3-11H,12H2,1-2H3,(H,20,21)/b9-7+/f/h20H
InChIKey:
InChIKey=UQALMNWMCYDXGQ-HGUDNLRCDN
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)Cl)OC
Names:
(E)-N-[(3-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 2679732
PubChem ID 11563297