4-methyl-N-[2-[(4E)-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4E)-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[2-[(4E)-5-oxo-4-(p-tolylmethylene)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4E)-4-[(4-methylphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4E)-4-[(4-methylphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-[(4E)-5-keto-4-(4-methylbenzylidene)-2-oxazolin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3N(CC=C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3N(CC=C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H24N2O4S/c1-4-17-29(34(31,32)22-15-11-20(3)12-16-22)25-8-6-5-7-23(25)26-28-24(27(30)33-26)18-21-13-9-19(2)10-14-21/h4-16,18H,1,17H2,2-3H3/b24-18+