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

Systemtic Name: (E)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acrylamide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O/c1-20(2)22-11-8-21(9-12-22)10-17-28(33)32-25-15-13-24(14-16-25)31-27-18-26(29-19-30-27)23-6-4-3-5-7-23/h3-20H,1-2H3,(H,32,33)(H,29,30,31)/b17-10+