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

Systemtic Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-isopropylphenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: (4E)-2-(4-methyl-3-nitrophenyl)-4-[(4-propan-2-ylphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methyl-3-nitrophenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-isopropylbenzylidene)-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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