(Z)-3-benzo[1,3]dioxol-5-yl-N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]prop-2-enamide
Molecular Formula:
C26H22N4O5
InChI: InChI=1/C26H22N4O5/c31-25(10-8-18-4-3-13-33-18)30-21(14-17-7-9-22-23(15-17)35-16-34-22)26(32)27-12-11-24-28-19-5-1-2-6-20(19)29-24/h1-10,13-15H,11-12,16H2,(H,27,32)(H,28,29)(H,30,31)/b10-8+,21-14-/f/h27-28,30H
InChIKey: InChIKey=BLHDJVMZGKPVMJ-MMGZJXIHDG
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCC3=NC4=CC=CC=C4N3)NC(=O)C=CC5=CC=CO5
Names:
(Z)-3-benzo[1,3]dioxol-5-yl-N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]prop-2-enamide
Registries:
PubChem CID 1979138
PubChem ID 11551209
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|