N,N-diethyl-3-[(4Z)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(4Z)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: 3-[(4Z)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]-5-oxo-oxazol-2-yl]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-3-[(4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxo-2-oxazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: 3-[(4Z)-4-(4-allyloxy-3-methoxy-benzylidene)-5-keto-2-oxazolin-2-yl]-N,N-diethyl-benzenesulfonamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C=C3)OCC=C)OC)C(=O)O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=N/C(=C\C3=CC(=C(C=C3)OCC=C)OC)/C(=O)O2

InChI

InChI=1S/C24H26N2O6S/c1-5-13-31-21-12-11-17(15-22(21)30-4)14-20-24(27)32-23(25-20)18-9-8-10-19(16-18)33(28,29)26(6-2)7-3/h5,8-12,14-16H,1,6-7,13H2,2-4H3/b20-14-