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

Systemtic Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-isopropylphenyl)methylene]-2-(2-methoxy-5-nitro-phenyl)oxazol-5-one CAS Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(4-propan-2-ylphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(4-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-isopropylbenzylidene)-2-(2-methoxy-5-nitro-phenyl)-2-oxazolin-5-one Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N2O5/c1-12(2)14-6-4-13(5-7-14)10-17-20(23)27-19(21-17)16-11-15(22(24)25)8-9-18(16)26-3/h4-12H,1-3H3/b17-10+