(E)-3-phenyl-N-[4-[2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]pyrimidin-5-yl]phenyl]prop-2-enamide

Molecular Formula: C34H26N4O2


InChI: InChI=1/C34H26N4O2/c39-32(21-11-25-7-3-1-4-8-25)37-30-17-13-27(14-18-30)29-23-35-34(36-24-29)28-15-19-31(20-16-28)38-33(40)22-12-26-9-5-2-6-10-26/h1-24H,(H,37,39)(H,38,40)/b21-11+,22-12+/f/h37-38H

InChIKey: InChIKey=UWPANJZTARTKPF-FGKFXOGDDF
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5

Names:
    (E)-3-phenyl-N-[4-[2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]pyrimidin-5-yl]phenyl]prop-2-enamide

Registries:
    PubChem CID 2305982
    PubChem ID 3310061