(E)-N-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
NO
3
InChI:
InChI=1/C18H17NO3/c1-13(20)15-6-8-16(9-7-15)19-18(21)12-5-14-3-10-17(22-2)11-4-14/h3-12H,1-2H3,(H,19,21)/b12-5+/f/h19H
InChIKey:
InChIKey=MBKPDRZYUKCXAE-FGTWXMEIDB
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-N-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 773596
PubChem ID 8211304