4-(4-methoxyphenyl)-N-[(E)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methyleneamino]-6-phenyl-pyrimidin-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-[(E)-(2,3,4,5,6-pentafluorobenzylidene)amino]amine Formula: C24H15F5N4O MolecularWeight: 470.394116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=C(C(=C(C(=C4F)F)F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=C(C(=C(C(=C4F)F)F)F)F

InChI

InChI=1S/C24H15F5N4O/c1-34-15-9-7-14(8-10-15)18-11-17(13-5-3-2-4-6-13)31-24(32-18)33-30-12-16-19(25)21(27)23(29)22(28)20(16)26/h2-12H,1H3,(H,31,32,33)/b30-12+