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

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: [(E)-1-(3-aminophenyl)ethylideneamino]-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C19H16F3N5 MolecularWeight: 371.35905

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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

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=C2)/C3=CC(=CC=C3)N

InChI

InChI=1S/C19H16F3N5/c1-12(14-8-5-9-15(23)10-14)26-27-17-11-16(19(20,21)22)24-18(25-17)13-6-3-2-4-7-13/h2-11H,23H2,1H3,(H,24,25,27)/b26-12+