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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-butyl-N-(1,1-dioxothiolan-3-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-butyl-N-(1,1-dioxo-3-thiolanyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butyl-N-(1,1-dioxothiolan-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-butyl-N-(1,1-diketothiolan-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25NO4S/c1-3-4-12-19(16-11-13-24(21,22)14-16)18(20)10-7-15-5-8-17(23-2)9-6-15/h5-10,16H,3-4,11-14H2,1-2H3/b10-7+