N,N'-bis[1-(4-methyl-3-nitro-phenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[1-(4-methyl-3-nitro-phenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[1-(4-methyl-3-nitro-phenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[1-(4-methyl-3-nitrophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[1-(4-methyl-3-nitrophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[1-(4-methyl-3-nitro-phenyl)ethylideneamino]adipamide Formula: C24H28N6O6 MolecularWeight: 496.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CCCCC(=O)NN=C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC(=O)CCCCC(=O)NN=C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C24H28N6O6/c1-15-9-11-19(13-21(15)29(33)34)17(3)25-27-23(31)7-5-6-8-24(32)28-26-18(4)20-12-10-16(2)22(14-20)30(35)36/h9-14H,5-8H2,1-4H3,(H,27,31)(H,28,32)