2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]propanediamide CAS Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]malonamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O6/c29-24(26-14-17-7-3-1-4-8-17)20(25(30)27-15-18-9-5-2-6-10-18)11-19-12-22-23(34-16-33-22)13-21(19)28(31)32/h1-13H,14-16H2,(H,26,29)(H,27,30)