2-[(4-morpholin-4-ylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(4-morpholinophenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[[4-(4-morpholinyl)phenyl]methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(4-morpholin-4-ylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(4-morpholinobenzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C26H23N5O7 MolecularWeight: 517.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=C(C(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O7/c32-25(27-21-5-1-3-7-23(21)30(34)35)20(26(33)28-22-6-2-4-8-24(22)31(36)37)17-18-9-11-19(12-10-18)29-13-15-38-16-14-29/h1-12,17H,13-16H2,(H,27,32)(H,28,33)