(Z)-N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide

Molecular Formula: C25H22N4O3


InChI: InChI=1/C25H22N4O3/c30-24(13-12-19-9-6-16-32-19)29-22(17-18-7-2-1-3-8-18)25(31)26-15-14-23-27-20-10-4-5-11-21(20)28-23/h1-13,16-17H,14-15H2,(H,26,31)(H,27,28)(H,29,30)/b13-12+,22-17-/f/h26-27,29H

InChIKey: InChIKey=UBIZOOVJZCTJGG-QWQLGVRQDC
SMILES: C1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CO4

Names:
    (Z)-N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 1621350
    PubChem ID 11546335