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

Systemtic Name: 4-[[[4-(4-nitrophenyl)phenyl]amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-(4-nitrophenyl)anilino]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-(4-nitrophenyl)anilino]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-(4-nitrophenyl)anilino]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[4-(4-nitrophenyl)anilino]methylene]-2-phenyl-2-oxazolin-5-one Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CNC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C22H15N3O4/c26-22-20(24-21(29-22)17-4-2-1-3-5-17)14-23-18-10-6-15(7-11-18)16-8-12-19(13-9-16)25(27)28/h1-14,23H