2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-[[4-(methylamino)-3-nitro-phenyl]methylene]propanediamide CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]methylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[[4-(methylamino)-3-nitrophenyl]methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-[4-(methylamino)-3-nitro-benzylidene]malonamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O4/c1-26-22-13-12-20(15-23(22)29(32)33)14-21(24(30)27-16-18-8-4-2-5-9-18)25(31)28-17-19-10-6-3-7-11-19/h2-15,26H,16-17H2,1H3,(H,27,30)(H,28,31)