(E)-1-(3,4-dimethoxyphenyl)-3-[(6-methylpyridin-2-yl)amino]prop-2-en-1-one
Molecular Formula:
C
17
H
18
N
2
O
3
InChI:
InChI=1/C17H18N2O3/c1-12-5-4-6-17(19-12)18-10-9-14(20)13-7-8-15(21-2)16(11-13)22-3/h4-11H,1-3H3,(H,18,19)/b10-9+/f/h18H
InChIKey:
InChIKey=GUNGVTAYGMJEQW-SZGZLLRUDV
SMILES:
CC1=NC(=CC=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC
Names:
(E)-1-(3,4-dimethoxyphenyl)-3-[(6-methylpyridin-2-yl)amino]prop-2-en-1-one
Registries:
PubChem CID 1927286
PubChem ID 11550590
