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

Systemtic Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]acrylamide Formula: C33H28N4O2 MolecularWeight: 512.60102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N4O2/c1-24-34-31(27-10-6-3-7-11-27)22-32(35-24)36-28-15-17-29(18-16-28)37-33(38)21-14-25-12-19-30(20-13-25)39-23-26-8-4-2-5-9-26/h2-22H,23H2,1H3,(H,37,38)(H,34,35,36)/b21-14+