N-[(E)-(phenylmethylidene)amino]-4-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [(E)-benzalamino]-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C12H9F3N4 MolecularWeight: 266.22187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9F3N4/c13-12(14,15)10-6-7-16-11(18-10)19-17-8-9-4-2-1-3-5-9/h1-8H,(H,16,18,19)/b17-8+