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

Systemtic Name: (4E)-2-(4-methylphenyl)-4-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-isopropyl-3-nitro-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4E)-2-(4-methylphenyl)-4-[(3-nitro-4-propan-2-ylphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methylphenyl)-4-[(3-nitro-4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-isopropyl-3-nitro-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-12(2)16-9-6-14(11-18(16)22(24)25)10-17-20(23)26-19(21-17)15-7-4-13(3)5-8-15/h4-12H,1-3H3/b17-10+