(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1,1-dioxo-3-thiolanyl)-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-2-cyano-N-(1,1-diketothiolan-3-yl)acrylamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C19H24N2O4S/c1-2-3-4-10-25-18-7-5-15(6-8-18)12-16(13-20)19(22)21-17-9-11-26(23,24)14-17/h5-8,12,17H,2-4,9-11,14H2,1H3,(H,21,22)/b16-12+