N'-[(Z)-(2-nitrophenyl)methylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(Z)-(2-nitrophenyl)methylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(Z)-(2-nitrophenyl)methyleneamino]propanediamide CAS Name: N'-[(Z)-(2-nitrophenyl)methylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(Z)-(2-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-benzyl-N'-[(Z)-(2-nitrobenzylidene)amino]malonamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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