N-(3-methoxyphenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(4-nitrophenyl)methyleneamino]propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(3-methoxyphenyl)-N'-[(4-nitrobenzylidene)amino]malonamide Formula: C17H16N4O5 MolecularWeight: 356.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-26-15-4-2-3-13(9-15)19-16(22)10-17(23)20-18-11-12-5-7-14(8-6-12)21(24)25/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)