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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17F3N4O/c1-13(14-8-10-16(28-2)11-9-14)26-27-18-12-17(20(21,22)23)24-19(25-18)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,24,25,27)/b26-13+