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

Systemtic Name: 2-(4-nitrophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-benzyloxyphenyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 2-(4-nitrophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-nitrophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-benzoxybenzylidene)-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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