N-(3-phenyl-1,2,4-triazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-[3-(trifluoromethyl)benzylidene]amine Formula: C16H11F3N4 MolecularWeight: 316.28055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H11F3N4/c17-16(18,19)14-8-4-5-12(9-14)10-21-23-11-20-22-15(23)13-6-2-1-3-7-13/h1-11H/b21-10-