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

Systemtic Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-phenyl-acrylamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O/c1-19-27-24(21-10-6-3-7-11-21)18-25(28-19)29-22-13-15-23(16-14-22)30-26(31)17-12-20-8-4-2-5-9-20/h2-18H,1H3,(H,30,31)(H,27,28,29)/b17-12+