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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-11-3-6-13(7-4-11)17-19-14(18(21)25-17)9-12-5-8-16(24-2)15(10-12)20(22)23/h3-10H,1-2H3/b14-9-