[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-[2-(2,4-dimethylphenoxy)ethylamino]-2-keto-ethyl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C19H21NO4S/c1-14-5-7-17(15(2)12-14)23-10-9-20-18(21)13-24-19(22)8-6-16-4-3-11-25-16/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,21)/b8-6+