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

Systemtic Name: (E)-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(6-methoxy-2-methyl-4-pyrimidinyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(6-methoxy-2-methylpyrimidin-4-yl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-phenyl-acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-15-22-19(14-21(23-15)27-2)24-17-9-11-18(12-10-17)25-20(26)13-8-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,25,26)(H,22,23,24)/b13-8+