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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-p-phenetyl-acrylamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H26N4O2/c1-3-34-25-16-9-21(10-17-25)11-18-28(33)32-24-14-12-23(13-15-24)31-27-19-26(29-20(2)30-27)22-7-5-4-6-8-22/h4-19H,3H2,1-2H3,(H,32,33)(H,29,30,31)/b18-11+