2-[(3-nitrophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-[(3-nitrophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-[(3-nitrophenyl)methylene]-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-[(3-nitrophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-[(3-nitrophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-(3-nitrobenzylidene)-N,N'-bis(1-phenylethyl)malonamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H25N3O4/c1-18(21-11-5-3-6-12-21)27-25(30)24(17-20-10-9-15-23(16-20)29(32)33)26(31)28-19(2)22-13-7-4-8-14-22/h3-19H,1-2H3,(H,27,30)(H,28,31)