[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C20H21NO5S/c1-24-17-9-5-6-10-18(17)25-13-12-21-19(22)15-26-20(23)11-14-27-16-7-3-2-4-8-16/h2-11,14H,12-13,15H2,1H3,(H,21,22)/b14-11+