1-(4-bromanyl-3-nitro-phenyl)-N-[4-[4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-methoxy-phenyl]-2-methoxy-phenyl]methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[4-[4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-methoxy-phenyl]-2-methoxy-phenyl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[4-[4-[(4-bromo-3-nitro-phenyl)methyleneamino]-3-methoxy-phenyl]-2-methoxy-phenyl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[4-[4-[(4-bromo-3-nitrophenyl)methylideneamino]-3-methoxyphenyl]-2-methoxyphenyl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[4-[4-[(4-bromo-3-nitrophenyl)methylideneamino]-3-methoxyphenyl]-2-methoxyphenyl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[4-[4-[(4-bromo-3-nitro-benzylidene)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]amine Formula: C28H20Br2N4O6 MolecularWeight: 668.2896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])OC)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])OC)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C28H20Br2N4O6/c1-39-27-13-19(5-9-23(27)31-15-17-3-7-21(29)25(11-17)33(35)36)20-6-10-24(28(14-20)40-2)32-16-18-4-8-22(30)26(12-18)34(37)38/h3-16H,1-2H3