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

Systemtic Name: (E)-N-[4-[(2-methyl-6-propan-2-yloxy-pyrimidin-4-yl)amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(6-isopropoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2-methyl-6-propan-2-yloxy-4-pyrimidinyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2-methyl-6-propan-2-yloxypyrimidin-4-yl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(6-isopropoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-phenyl-acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC(C)C)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)OC(C)C)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-16(2)29-23-15-21(24-17(3)25-23)26-19-10-12-20(13-11-19)27-22(28)14-9-18-7-5-4-6-8-18/h4-16H,1-3H3,(H,27,28)(H,24,25,26)/b14-9+