(E)-3-(3,4-diethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
23
NO
4
InChI:
InChI=1/C20H23NO4/c1-4-24-18-11-9-15(13-19(18)25-5-2)10-12-20(22)21-16-7-6-8-17(14-16)23-3/h6-14H,4-5H2,1-3H3,(H,21,22)/b12-10+/f/h21H
InChIKey:
InChIKey=UCOPQHMUXMCDOF-JANDURIDDC
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 732808
PubChem ID 3246161