N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(2-methylpropyl)propanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Openeye Name: N-isobutyl-N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(2-methylpropyl)propanediamide IUPAC Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Traditional Name: N-isobutyl-N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]malonamide Formula: C15H20N4O5 MolecularWeight: 336.3431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=O)NN=CC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-10(2)8-16-14(20)7-15(21)18-17-9-11-4-5-13(24-3)12(6-11)19(22)23/h4-6,9-10H,7-8H2,1-3H3,(H,16,20)(H,18,21)/b17-9+