(E)-1-(4-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one
Molecular Formula:
C
16
H
16
N
2
O
2
InChI:
InChI=1/C16H16N2O2/c1-12-7-9-17-16(11-12)18-10-8-15(19)13-3-5-14(20-2)6-4-13/h3-11H,1-2H3,(H,17,18)/b10-8+/f/h18H
InChIKey:
InChIKey=LGVPPJGYVVELNV-HJKSMXHODC
SMILES:
CC1=CC(=NC=C1)NC=CC(=O)C2=CC=C(C=C2)OC
Names:
(E)-1-(4-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one
Registries:
PubChem CID 1927485
PubChem ID 11550594
