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

Systemtic Name: 4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: 4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O6/c1-3-32-24-15-18(9-12-23(24)33-16-19-5-4-6-21(13-19)28(30)31)14-22-26(29)34-25(27-22)20-10-7-17(2)8-11-20/h4-15H,3,16H2,1-2H3