N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(3-nitrophenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(3-nitrobenzylidene)amino]-N-phenethyl-oxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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