(Z)-N-[2-(1H-benzoimidazol-2-yl)ethyl]-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enamide
Molecular Formula:
C28H28N4O4
InChI: InChI=1/C28H28N4O4/c1-19(2)36-22-11-9-20(10-12-22)18-25(32-27(33)14-13-21-6-5-17-35-21)28(34)29-16-15-26-30-23-7-3-4-8-24(23)31-26/h3-14,17-19H,15-16H2,1-2H3,(H,29,34)(H,30,31)(H,32,33)/b14-13+,25-18-/f/h29-30,32H
InChIKey: InChIKey=HQTNHCWSJFYYHT-ZEOFEAALDP
SMILES: CC(C)OC1=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-(4-propan-2-yloxyphenyl)prop-2-enamide
Registries:
PubChem CID 1997919
PubChem ID 11551451
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