N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: [(E)-(4-nitrobenzylidene)amino]-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C18H12F3N5O2 MolecularWeight: 387.31539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H12F3N5O2/c19-18(20,21)15-10-16(24-17(23-15)13-4-2-1-3-5-13)25-22-11-12-6-8-14(9-7-12)26(27)28/h1-11H,(H,23,24,25)/b22-11+