(3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)-4-prop-1-en-2-yl-2,6-dihydropyridine

Systemtic Name: (3Z)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylidene)-4-prop-1-en-2-yl-2,6-dihydropyridine Openeye Name: (3Z)-3-benzylidene-4-isopropenyl-1-(p-tolylsulfonyl)-2,6-dihydropyridine CAS Name: (3Z)-4-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-3-(phenylmethylene)-2,6-dihydropyridine IUPAC Name: (3Z)-3-benzylidene-1-(4-methylphenyl)sulfonyl-4-prop-1-en-2-yl-2,6-dihydropyridine Traditional Name: (3Z)-3-benzal-4-isopropenyl-1-tosyl-2,6-dihydropyridine Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(C(=CC3=CC=CC=C3)C2)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(/C(=C/C3=CC=CC=C3)/C2)C(=C)C

InChI

InChI=1S/C22H23NO2S/c1-17(2)22-13-14-23(16-20(22)15-19-7-5-4-6-8-19)26(24,25)21-11-9-18(3)10-12-21/h4-13,15H,1,14,16H2,2-3H3/b20-15+