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

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-phenylmethoxyphenyl)-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acrylamide Formula: C32H26N4O2 MolecularWeight: 498.57444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)NC4=NC=NC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O2/c37-32(20-13-24-11-18-29(19-12-24)38-22-25-7-3-1-4-8-25)36-28-16-14-27(15-17-28)35-31-21-30(33-23-34-31)26-9-5-2-6-10-26/h1-21,23H,22H2,(H,36,37)(H,33,34,35)/b20-13+