2,3,5,6-tetrakis(fluoranyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-2,3,5,6-tetrafluoro-aniline CAS Name: 2,3,5,6-tetrafluoro-N-[(3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 2,3,5,6-tetrafluoro-N-[(3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(3-benzoxybenzylidene)amino]-(2,3,5,6-tetrafluorophenyl)amine Formula: C20H14F4N2O MolecularWeight: 374.331573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C20H14F4N2O/c21-16-10-17(22)19(24)20(18(16)23)26-25-11-14-7-4-8-15(9-14)27-12-13-5-2-1-3-6-13/h1-11,26H,12H2