4-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[2-[2-(4-nitrophenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCCOC4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCCOC4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C24H18N2O6/c27-24-21(25-23(32-24)17-6-2-1-3-7-17)16-18-8-4-5-9-22(18)31-15-14-30-20-12-10-19(11-13-20)26(28)29/h1-13,16H,14-15H2