(4Z)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(4-nitrobenzyl)oxybenzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C21H14N2O5S MolecularWeight: 406.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CSC(=C1)C2=N/C(=C\C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C21H14N2O5S/c24-21-18(22-20(28-21)19-2-1-11-29-19)12-14-5-9-17(10-6-14)27-13-15-3-7-16(8-4-15)23(25)26/h1-12H,13H2/b18-12-