[(Z)-3-(4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazol-3-ium-4-yl)-3-phenyl-prop-1-enyl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [(Z)-3-(4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazol-3-ium-4-yl)-3-phenyl-prop-1-enyl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [(Z)-3-(4-methyl-5-oxo-2-phenyl-oxazol-3-ium-4-yl)-3-phenyl-prop-1-enyl]-(p-tolylsulfonyl)azanide CAS Name: [(Z)-3-(4-methyl-5-oxo-2-phenyl-4-oxazol-3-iumyl)-3-phenylprop-1-enyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [(Z)-3-(4-methyl-5-oxo-2-phenyl-1,3-oxazol-3-ium-4-yl)-3-phenylprop-1-enyl]-(4-methylphenyl)sulfonylazanide Traditional Name: [(Z)-3-(5-keto-4-methyl-2-phenyl-2-oxazolin-3-ium-4-yl)-3-phenyl-prop-1-enyl]-tosyl-azanide Formula: C26H24N2O4S MolecularWeight: 460.54476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C=CC(C2=CC=CC=C2)C3(C(=O)OC(=[NH+]3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]/C=C\C(C2=CC=CC=C2)C3(C(=O)OC(=[NH+]3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N2O4S/c1-19-13-15-22(16-14-19)33(30,31)27-18-17-23(20-9-5-3-6-10-20)26(2)25(29)32-24(28-26)21-11-7-4-8-12-21/h3-18,23H,1-2H3/q-1/p+1/b18-17-