1-(4-nitrophenyl)-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-(3-phenyl-1-benzo[f]quinolinyl)phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]amine Formula: C32H21N3O2 MolecularWeight: 479.52804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)N=CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC=C(C=C5)N=CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H21N3O2/c36-35(37)27-17-10-22(11-18-27)21-33-26-15-12-24(13-16-26)29-20-31(25-7-2-1-3-8-25)34-30-19-14-23-6-4-5-9-28(23)32(29)30/h1-21H