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

Systemtic Name: 3-[(4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-5-oxo-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-oxo-2-oxazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-2-oxazolin-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-5-28-18-10-9-14(12-19(18)27-4)11-17-21(24)29-20(22-17)15-7-6-8-16(13-15)30(25,26)23(2)3/h6-13H,5H2,1-4H3/b17-11-