2-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]-N,N'-diphenethyl-propanediamide

Systemtic Name: 2-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(4-morpholino-3-nitro-phenyl)methylene]-N,N'-diphenethyl-propanediamide CAS Name: 2-[[4-(4-morpholinyl)-3-nitrophenyl]methylidene]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(4-morpholin-4-yl-3-nitrophenyl)methylidene]-N,N'-diphenethylpropanediamide Traditional Name: 2-(4-morpholino-3-nitro-benzylidene)-N,N'-diphenethyl-malonamide Formula: C30H32N4O5 MolecularWeight: 528.59888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C(C(=O)NCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C=C(C(=O)NCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H32N4O5/c35-29(31-15-13-23-7-3-1-4-8-23)26(30(36)32-16-14-24-9-5-2-6-10-24)21-25-11-12-27(28(22-25)34(37)38)33-17-19-39-20-18-33/h1-12,21-22H,13-20H2,(H,31,35)(H,32,36)