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

Systemtic Name: (4Z)-4-[(4-tert-butylphenyl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-tert-butylphenyl)methylene]-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-tert-butylphenyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-tert-butylphenyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-tert-butylbenzylidene)-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-21(2,3)15-8-5-13(6-9-15)11-16-20(24)28-19(22-16)14-7-10-18(27-4)17(12-14)23(25)26/h5-12H,1-4H3/b16-11-