(5E)-5-[5-methyl-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-ylidene]pentan-2-one

Systemtic Name: (5E)-5-[5-methyl-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-ylidene]pentan-2-one Openeye Name: (5E)-5-[5-methyl-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-ylidene]pentan-2-one CAS Name: (5E)-5-[5-methyl-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-ylidene]-2-pentanone IUPAC Name: (5E)-5-[5-methyl-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-ylidene]pentan-2-one Traditional Name: (5E)-5-(5-methyl-1-tosyl-2,6-dihydropyridin-3-ylidene)pentan-2-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCCC(=O)C)CN(C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=C/C(=C\CCC(=O)C)/CN(C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO3S/c1-14-7-9-18(10-8-14)23(21,22)19-12-15(2)11-17(13-19)6-4-5-16(3)20/h6-11H,4-5,12-13H2,1-3H3/b17-6+