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

Systemtic Name: (4E)-2-(4-nitrophenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-nitrophenyl)-4-[(3-phenoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-nitrophenyl)-4-[(3-phenoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-nitrophenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-nitrophenyl)-4-(3-phenoxybenzylidene)-2-oxazolin-5-one Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/3\C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O5/c25-22-20(23-21(29-22)16-9-11-17(12-10-16)24(26)27)14-15-5-4-8-19(13-15)28-18-6-2-1-3-7-18/h1-14H/b20-14+