methyl (E,1E)-2-(methoxymethyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enimidoselenoate

Systemtic Name: methyl (E,1E)-2-(methoxymethyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enimidoselenoate Openeye Name: methyl (E,1E)-2-(methoxymethyl)-3-phenyl-N-(p-tolylsulfonyl)prop-2-enimidoselenoate CAS Name: (E,1E)-2-(methoxymethyl)-N-(4-methylphenyl)sulfonyl-3-phenyl-2-propenimidoselenoic acid methyl ester IUPAC Name: methyl (E,1E)-2-(methoxymethyl)-N-(4-methylphenyl)sulfonyl-3-phenylprop-2-enimidoselenoate Traditional Name: (E,1E)-2-(methoxymethyl)-3-phenyl-N-tosyl-selenoacrylimidic acid methyl ester Formula: C19H21NO3SSe MolecularWeight: 422.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C(=CC2=CC=CC=C2)COC)[Se]C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C(=C\C2=CC=CC=C2)\COC)/[Se]C

InChI

InChI=1S/C19H21NO3SSe/c1-15-9-11-18(12-10-15)24(21,22)20-19(25-3)17(14-23-2)13-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3/b17-13+,20-19+