[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NCCC#N

InChI

InChI=1S/C14H16N2O5/c1-19-11-3-5-12(6-4-11)20-10-14(18)21-9-13(17)16-8-2-7-15/h3-6H,2,8-10H2,1H3,(H,16,17)