N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]-2-(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis[(E)-(3-nitrophenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]propanediamide Traditional Name: 2-benzyl-N,N'-bis[(E)-(3-nitrobenzylidene)amino]malonamide Formula: C24H20N6O6 MolecularWeight: 488.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O6/c31-23(27-25-15-18-8-4-10-20(12-18)29(33)34)22(14-17-6-2-1-3-7-17)24(32)28-26-16-19-9-5-11-21(13-19)30(35)36/h1-13,15-16,22H,14H2,(H,27,31)(H,28,32)/b25-15+,26-16+