(4Z)-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[2-(4-nitrobenzyl)oxybenzylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H16N2O5 MolecularWeight: 400.38354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C23H16N2O5/c26-23-20(24-22(30-23)17-6-2-1-3-7-17)14-18-8-4-5-9-21(18)29-15-16-10-12-19(13-11-16)25(27)28/h1-14H,15H2/b20-14-