N-[1-azido-2,2,2-tris(fluoranyl)ethyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-azido-2,2,2-tris(fluoranyl)ethyl]-1,1-diphenyl-methanimine Openeye Name: N-(1-azido-2,2,2-trifluoro-ethyl)-1,1-diphenyl-methanimine CAS Name: N-(1-azido-2,2,2-trifluoroethyl)-1,1-diphenylmethanimine IUPAC Name: N-(1-azido-2,2,2-trifluoroethyl)-1,1-diphenylmethanimine Traditional Name: (1-azido-2,2,2-trifluoro-ethyl)-benzhydrylidene-amine Formula: C15H11F3N4 MolecularWeight: 304.26985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(C(F)(F)F)N=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(C(F)(F)F)N=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C15H11F3N4/c16-15(17,18)14(21-22-19)20-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H