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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[4-[4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[4-[4-[(4-bromo-3-nitro-phenyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[4-[4-[(4-bromo-3-nitrophenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[4-[4-[(4-bromo-3-nitrophenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[4-[4-[(4-bromo-3-nitro-benzylidene)amino]-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C28H20Br2N4O4 MolecularWeight: 636.2908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C28H20Br2N4O4/c1-17-11-21(5-9-25(17)31-15-19-3-7-23(29)27(13-19)33(35)36)22-6-10-26(18(2)12-22)32-16-20-4-8-24(30)28(14-20)34(37)38/h3-16H,1-2H3