[(E)-3-phenylprop-2-enyl] 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [(E)-cinnamyl] 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzoic acid [(E)-cinnamyl] ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO3S/c1-21(2)19(22)15-25-18-13-7-6-12-17(18)20(23)24-14-8-11-16-9-4-3-5-10-16/h3-13H,14-15H2,1-2H3/b11-8+