N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]suberamide Formula: C24H28N6O6 MolecularWeight: 496.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CCCCCCC(=O)N/N=C(/C1=CC(=CC=C1)[N+](=O)[O-])\C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H28N6O6/c1-17(19-9-7-11-21(15-19)29(33)34)25-27-23(31)13-5-3-4-6-14-24(32)28-26-18(2)20-10-8-12-22(16-20)30(35)36/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,27,31)(H,28,32)/b25-17+,26-18+