(E)-3-(4-phenylphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-phenylphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-phenylphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-phenylphenyl)-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-phenylphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-phenylphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acrylamide Formula: C31H24N4O MolecularWeight: 468.54846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)NC4=NC=NC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)NC4=NC=NC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N4O/c36-31(20-13-23-11-14-25(15-12-23)24-7-3-1-4-8-24)35-28-18-16-27(17-19-28)34-30-21-29(32-22-33-30)26-9-5-2-6-10-26/h1-22H,(H,35,36)(H,32,33,34)/b20-13+