2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]propanediamide CAS Name: 2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-(3-nitro-4-pyrrolidino-benzylidene)malonamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H28N4O4/c33-27(29-19-21-9-3-1-4-10-21)24(28(34)30-20-22-11-5-2-6-12-22)17-23-13-14-25(26(18-23)32(35)36)31-15-7-8-16-31/h1-6,9-14,17-18H,7-8,15-16,19-20H2,(H,29,33)(H,30,34)