N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: 2-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: [2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C20H17F3N4 MolecularWeight: 370.37099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)C(F)(F)F)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=NC(=C2)C(F)(F)F)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H17F3N4/c1-13-8-10-15(11-9-13)14(2)26-27-18-12-17(20(21,22)23)24-19(25-18)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,24,25,27)/b26-14+