2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-N,N'-bis(1-phenylethyl)malonamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O6/c1-17(20-10-6-4-7-11-20)28-26(32)22(27(33)29-18(2)21-12-8-5-9-13-21)14-19-15-23(30(34)35)25(31)24(16-19)36-3/h4-18,31H,1-3H3,(H,28,32)(H,29,33)