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

Systemtic Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-p-cumenyl-acrylamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-16(2)19-7-4-18(5-8-19)6-13-23(28)27-21-11-9-20(10-12-21)26-22-14-17(3)24-15-25-22/h4-16H,1-3H3,(H,27,28)(H,24,25,26)/b13-6+