(E)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
17
H
17
NO
3
InChI:
InChI=1/C17H17NO3/c1-20-15-10-8-14(9-11-15)18-17(19)12-7-13-5-3-4-6-16(13)21-2/h3-12H,1-2H3,(H,18,19)/b12-7+/f/h18H
InChIKey:
InChIKey=FTHOYKANJLABKG-SHRCLXBUDO
SMILES:
COC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734188
PubChem ID 3247742