1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-phenylphenyl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(4-phenylphenyl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(4-phenylphenyl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(4-phenylphenyl)methanimine Traditional Name: [2-(difluoromethoxy)-5-nitro-benzylidene]-(4-phenylphenyl)amine Formula: C20H14F2N2O3 MolecularWeight: 368.333566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C20H14F2N2O3/c21-20(22)27-19-11-10-18(24(25)26)12-16(19)13-23-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-13,20H