1-(4-nitrophenyl)-N-[2-[3-[2-[(4-nitrophenyl)methylideneamino]phenoxy]propoxy]phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[2-[3-[2-[(4-nitrophenyl)methylideneamino]phenoxy]propoxy]phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[2-[3-[2-[(4-nitrophenyl)methyleneamino]phenoxy]propoxy]phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[2-[3-[2-[(4-nitrophenyl)methylideneamino]phenoxy]propoxy]phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[2-[3-[2-[(4-nitrophenyl)methylideneamino]phenoxy]propoxy]phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[2-[3-[2-[(4-nitrobenzylidene)amino]phenoxy]propoxy]phenyl]amine Formula: C29H24N4O6 MolecularWeight: 524.52406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])OCCCOC3=CC=CC=C3N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])OCCCOC3=CC=CC=C3N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H24N4O6/c34-32(35)24-14-10-22(11-15-24)20-30-26-6-1-3-8-28(26)38-18-5-19-39-29-9-4-2-7-27(29)31-21-23-12-16-25(17-13-23)33(36)37/h1-4,6-17,20-21H,5,18-19H2