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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenethyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-phenethyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-N-phenethyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-phenethyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-N-phenethyl-3-(4-propoxyphenyl)acrylamide Formula: C24H29NO4S MolecularWeight: 427.55636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)N(CCC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C24H29NO4S/c1-2-17-29-23-11-8-21(9-12-23)10-13-24(26)25(22-15-18-30(27,28)19-22)16-14-20-6-4-3-5-7-20/h3-13,22H,2,14-19H2,1H3/b13-10+