2,3,5,6-tetrakis(fluoranyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]aniline

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2,3,5,6-tetrafluoro-aniline CAS Name: 2,3,5,6-tetrafluoro-N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 2,3,5,6-tetrafluoro-N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(3-benzoxy-4-methoxy-benzylidene)amino]-(2,3,5,6-tetrafluorophenyl)amine Formula: C21H16F4N2O2 MolecularWeight: 404.357553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C(=CC(=C2F)F)F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=C(C(=CC(=C2F)F)F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C21H16F4N2O2/c1-28-17-8-7-14(9-18(17)29-12-13-5-3-2-4-6-13)11-26-27-21-19(24)15(22)10-16(23)20(21)25/h2-11,27H,12H2,1H3