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

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-[4-[4-[(4-methoxy-3-nitro-phenyl)methylideneamino]phenoxy]phenyl]methanimine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-[4-[4-[(4-methoxy-3-nitro-phenyl)methyleneamino]phenoxy]phenyl]methanimine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-[4-[4-[(4-methoxy-3-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-[4-[4-[(4-methoxy-3-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine Traditional Name: (4-methoxy-3-nitro-benzylidene)-[4-[4-[(4-methoxy-3-nitro-benzylidene)amino]phenoxy]phenyl]amine Formula: C28H22N4O7 MolecularWeight: 526.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O7/c1-37-27-13-3-19(15-25(27)31(33)34)17-29-21-5-9-23(10-6-21)39-24-11-7-22(8-12-24)30-18-20-4-14-28(38-2)26(16-20)32(35)36/h3-18H,1-2H3