N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(E)-(4-nitrophenyl)methyleneamino]propanediamide CAS Name: N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(E)-(4-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-benzyl-N'-[(E)-(4-nitrobenzylidene)amino]malonamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c22-16(18-11-13-4-2-1-3-5-13)10-17(23)20-19-12-14-6-8-15(9-7-14)21(24)25/h1-9,12H,10-11H2,(H,18,22)(H,20,23)/b19-12+