3-[(Z)-1-(4-nitrophenyl)-4-phenyl-but-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(Z)-1-(4-nitrophenyl)-4-phenyl-but-1-enyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(Z)-1-(4-nitrophenyl)-4-phenyl-but-1-enyl]oxazolidin-2-one CAS Name: 3-[(Z)-1-(4-nitrophenyl)-4-phenylbut-1-enyl]-2-oxazolidinone IUPAC Name: 3-[(Z)-1-(4-nitrophenyl)-4-phenylbut-1-enyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(Z)-1-(4-nitrophenyl)-4-phenyl-but-1-enyl]oxazolidin-2-one Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=CCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1/C(=C\CCC2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c22-19-20(13-14-25-19)18(8-4-7-15-5-2-1-3-6-15)16-9-11-17(12-10-16)21(23)24/h1-3,5-6,8-12H,4,7,13-14H2/b18-8-