(4Z)-4-[(4-methoxyphenyl)methylidene]-2-(3-methyl-4-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-2-(3-methyl-4-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methoxyphenyl)methylene]-2-(3-methyl-4-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-2-(3-methyl-4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-2-(3-methyl-4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-methyl-4-nitro-phenyl)-4-p-anisylidene-2-oxazolin-5-one Formula: C18H14N2O5 MolecularWeight: 338.31416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC3=CC=C(C=C3)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=N/C(=C\C3=CC=C(C=C3)OC)/C(=O)O2)[N+](=O)[O-]

InChI

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