(E)-N-(3-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-3-14-5-4-6-16(13-14)19-18(20)12-9-15-7-10-17(21-2)11-8-15/h4-13H,3H2,1-2H3,(H,19,20)/b12-9+/f/h19H
InChIKey:
InChIKey=MGGOPOIKPSBSFQ-JMWZHVRIDB
SMILES:
CCC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
ZINC05477400
(E)-N-(3-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6187092
PubChem ID 12991644