N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [(E)-p-anisylideneamino]-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C13H11F3N4O MolecularWeight: 296.24785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H11F3N4O/c1-21-10-4-2-9(3-5-10)8-18-20-12-17-7-6-11(19-12)13(14,15)16/h2-8H,1H3,(H,17,19,20)/b18-8+