2-[(1E)-buta-1,3-dienyl]-N-(4-phenylphenyl)-6-(trifluoromethyl)pyridin-4-amine

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-N-(4-phenylphenyl)-6-(trifluoromethyl)pyridin-4-amine Openeye Name: 2-[(1E)-buta-1,3-dienyl]-N-(4-phenylphenyl)-6-(trifluoromethyl)pyridin-4-amine CAS Name: 2-[(1E)-buta-1,3-dienyl]-N-(4-phenylphenyl)-6-(trifluoromethyl)-4-pyridinamine IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-N-(4-phenylphenyl)-6-(trifluoromethyl)pyridin-4-amine Traditional Name: [2-[(1E)-buta-1,3-dienyl]-6-(trifluoromethyl)-4-pyridyl]-(4-phenylphenyl)amine Formula: C22H17F3N2 MolecularWeight: 366.37899

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=NC(=CC(=C1)NC2=CC=C(C=C2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N2/c1-2-3-9-19-14-20(15-21(27-19)22(23,24)25)26-18-12-10-17(11-13-18)16-7-5-4-6-8-16/h2-15H,1H2,(H,26,27)/b9-3+