(E)-3-(4-methoxyphenyl)-N-[6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide
Molecular Formula:
C
25
H
23
N
3
O
4
InChI:
InChI=1/C25H23N3O4/c1-31-20-12-6-18(7-13-20)10-16-24(29)27-22-4-3-5-23(26-22)28-25(30)17-11-19-8-14-21(32-2)15-9-19/h3-17H,1-2H3,(H2,26,27,28,29,30)/b16-10+,17-11+/f/h27-28H
InChIKey:
InChIKey=QWMLDTRJEJDKFO-LODZPIQGDO
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide
Registries:
PubChem CID 2165326
PubChem ID 11553499