[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-14-3-2-4-16(11-14)22-9-8-19-17(20)12-23-18(21)6-5-15-7-10-24-13-15/h2-7,10-11,13H,8-9,12H2,1H3,(H,19,20)/b6-5+