1-(4-fluorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine Openeye Name: 1-(4-fluorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine CAS Name: 1-(4-fluorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine Traditional Name: (4-fluorobenzylidene)-[4-(4-nitrophenyl)phenyl]amine Formula: C19H13FN2O2 MolecularWeight: 320.317123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H13FN2O2/c20-17-7-1-14(2-8-17)13-21-18-9-3-15(4-10-18)16-5-11-19(12-6-16)22(23)24/h1-13H