(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acrylamide Formula: C19H27NO5S MolecularWeight: 381.48638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C19H27NO5S/c1-4-5-11-25-17-8-6-15(13-18(17)24-3)7-9-19(21)20(2)16-10-12-26(22,23)14-16/h6-9,13,16H,4-5,10-12,14H2,1-3H3/b9-7+