(4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-(p-tolylmethylene)oxazol-5-one CAS Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(4-methylphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-(4-methylbenzylidene)-2-oxazolin-5-one Formula: C18H14N2O5 MolecularWeight: 338.31416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14N2O5/c1-11-3-5-12(6-4-11)9-15-18(21)25-17(19-15)14-10-13(20(22)23)7-8-16(14)24-2/h3-10H,1-2H3/b15-9+