3-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4Z)-4-[(4-ethoxyphenyl)methylene]-5-oxo-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-2-oxazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4Z)-4-(4-ethoxybenzylidene)-5-keto-2-oxazolin-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H20N2O5S/c1-4-26-16-10-8-14(9-11-16)12-18-20(23)27-19(21-18)15-6-5-7-17(13-15)28(24,25)22(2)3/h5-13H,4H2,1-3H3/b18-12-