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

Systemtic Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4,5-dimethoxy-2-nitro-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-11-4-6-12(7-5-11)18-20-14(19(22)27-18)8-13-9-16(25-2)17(26-3)10-15(13)21(23)24/h4-10H,1-3H3/b14-8-