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

Systemtic Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [4-[(6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] ester Formula: C32H25N3O3 MolecularWeight: 499.5592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)NC4=NC=NC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O3/c36-32(20-13-24-11-16-28(17-12-24)37-22-25-7-3-1-4-8-25)38-29-18-14-27(15-19-29)35-31-21-30(33-23-34-31)26-9-5-2-6-10-26/h1-21,23H,22H2,(H,33,34,35)/b20-13+