(E)-2-acetamido-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-phenyl-acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15-23-12-11-20(24-15)18-9-6-10-19(14-18)26-22(28)21(25-16(2)27)13-17-7-4-3-5-8-17/h3-14H,1-2H3,(H,25,27)(H,26,28)/b21-13+