1-(4-methylphenyl)-N-[(E)-[3,4,5-tris(fluoranyl)phenyl]methylideneamino]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-[3,4,5-tris(fluoranyl)phenyl]methylideneamino]methanimine Openeye Name: 1-(p-tolyl)-N-[(E)-(3,4,5-trifluorophenyl)methyleneamino]methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-(3,4,5-trifluorophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-(3,4,5-trifluorophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[(E)-(3,4,5-trifluorobenzylidene)amino]amine Formula: C15H11F3N2 MolecularWeight: 276.25645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=CC2=CC(=C(C(=C2)F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C/C2=CC(=C(C(=C2)F)F)F

InChI

InChI=1S/C15H11F3N2/c1-10-2-4-11(5-3-10)8-19-20-9-12-6-13(16)15(18)14(17)7-12/h2-9H,1H3/b19-8+,20-9+