N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: [2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]-[(E)-veratrylideneamino]amine Formula: C20H17F3N4O2 MolecularWeight: 402.36979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=NC(=C2)C(F)(F)F)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=NC(=C2)C(F)(F)F)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H17F3N4O2/c1-28-15-9-8-13(10-16(15)29-2)12-24-27-18-11-17(20(21,22)23)25-19(26-18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,25,26,27)/b24-12+