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

Systemtic Name: 1-(4-nitrophenyl)-N-[2-[2-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[2-[2-[(4-nitrophenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[2-[2-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[2-[2-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[2-[2-[(4-nitrobenzylidene)amino]phenyl]phenyl]amine Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4/c31-29(32)21-13-9-19(10-14-21)17-27-25-7-3-1-5-23(25)24-6-2-4-8-26(24)28-18-20-11-15-22(16-12-20)30(33)34/h1-18H