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

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO4/c1-2-3-4-15(19)21-11-14(18)17-9-10-20-13-7-5-12(16)6-8-13/h3-8H,2,9-11H2,1H3,(H,17,18)/b4-3+