1-(3-phenoxyphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]methanimine

Systemtic Name: 1-(3-phenoxyphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-(2,3,4-trifluorophenyl)methanimine CAS Name: 1-(3-phenoxyphenyl)-N-(2,3,4-trifluorophenyl)methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(2,3,4-trifluorophenyl)methanimine Traditional Name: (3-phenoxybenzylidene)-(2,3,4-trifluorophenyl)amine Formula: C19H12F3NO MolecularWeight: 327.29989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C19H12F3NO/c20-16-9-10-17(19(22)18(16)21)23-12-13-5-4-8-15(11-13)24-14-6-2-1-3-7-14/h1-12H