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

Systemtic Name: N-[(E)-1-(4-butylphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-butylphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-[(E)-1-(4-butylphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-butylphenyl)ethylideneamino]-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: [(E)-1-(4-butylphenyl)ethylideneamino]-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C23H23F3N4 MolecularWeight: 412.45073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)C(F)(F)F)C3=CC=CC=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N/NC2=NC(=NC(=C2)C(F)(F)F)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H23F3N4/c1-3-4-8-17-11-13-18(14-12-17)16(2)29-30-21-15-20(23(24,25)26)27-22(28-21)19-9-6-5-7-10-19/h5-7,9-15H,3-4,8H2,1-2H3,(H,27,28,30)/b29-16+