N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: [(E)-1-(3-nitrophenyl)ethylideneamino]-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C19H14F3N5O2 MolecularWeight: 401.34197

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14F3N5O2/c1-12(14-8-5-9-15(10-14)27(28)29)25-26-17-11-16(19(20,21)22)23-18(24-17)13-6-3-2-4-7-13/h2-11H,1H3,(H,23,24,26)/b25-12+