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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C23H16N2O5/c26-23-21(24-22(30-23)18-8-2-1-3-9-18)14-16-6-5-11-20(13-16)29-15-17-7-4-10-19(12-17)25(27)28/h1-14H,15H2/b21-14-