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

Systemtic Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] (E)-3-(4-phenylphenyl)prop-2-enoate Openeye Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] (E)-3-(4-phenylphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylphenyl)-2-propenoic acid [4-[(6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] (E)-3-(4-phenylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-phenylphenyl)acrylic acid [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] ester Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)OC3=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)OC3=CC=C(C=C3)NC4=NC=NC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H23N3O2/c35-31(20-13-23-11-14-25(15-12-23)24-7-3-1-4-8-24)36-28-18-16-27(17-19-28)34-30-21-29(32-22-33-30)26-9-5-2-6-10-26/h1-22H,(H,32,33,34)/b20-13+