(Z)-N-[2-(1H-benzoimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]prop-2-enamide
Molecular Formula:
C25H21BrN4O3
InChI: InChI=1/C25H21BrN4O3/c26-18-9-7-17(8-10-18)16-22(30-24(31)12-11-19-4-3-15-33-19)25(32)27-14-13-23-28-20-5-1-2-6-21(20)29-23/h1-12,15-16H,13-14H2,(H,27,32)(H,28,29)(H,30,31)/b12-11+,22-16-/f/h27-28,30H
InChIKey: InChIKey=LSJFMBWPEBZQJV-DCEADXBFDW
SMILES: C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C(=CC3=CC=C(C=C3)Br)NC(=O)C=CC4=CC=CO4
Names:
(Z)-N-[2-(1H-benzoimidazol-2-yl)ethyl]-3-(4-bromophenyl)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]prop-2-enamide
Registries:
PubChem CID 1996680
PubChem ID 11551439
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