[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NCCOC1=CC=C(C=C1)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NCCOC1=CC=C(C=C1)OCC

InChI

InChI=1S/C17H23NO5/c1-3-5-6-17(20)23-13-16(19)18-11-12-22-15-9-7-14(8-10-15)21-4-2/h5-10H,3-4,11-13H2,1-2H3,(H,18,19)/b6-5+