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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [4-phenyl-6-(trifluoromethyl)pyrimidin-2-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(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)OC

InChI

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