1-(4-nitrophenyl)-N-[[4-[[(4-nitrophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[[4-[[(4-nitrophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[[4-[[(4-nitrophenyl)methyleneamino]methyl]cyclohexyl]methyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[[4-[[(4-nitrophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[[4-[[(4-nitrophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine Traditional Name: (4-nitrobenzylidene)-[[4-[[(4-nitrobenzylidene)amino]methyl]cyclohexyl]methyl]amine Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN=CC2=CC=C(C=C2)[N+](=O)[O-])CN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1CN=CC2=CC=C(C=C2)[N+](=O)[O-])CN=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c27-25(28)21-9-5-19(6-10-21)15-23-13-17-1-2-18(4-3-17)14-24-16-20-7-11-22(12-8-20)26(29)30/h5-12,15-18H,1-4,13-14H2