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

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethoxyphenyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethoxybenzylidene)-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-2-24-15-9-3-12(4-10-15)11-16-18(21)25-17(19-16)13-5-7-14(8-6-13)20(22)23/h3-11H,2H2,1H3/b16-11-