2-[4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: 2-[4-[2-(2-cyanoethylamino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(2-cyanoethylamino)-2-oxoethoxy]phenyl]acetate IUPAC Name: 2-[4-[2-(2-cyanoethylamino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(2-cyanoethylamino)-2-keto-ethoxy]phenyl]acetate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCC(=O)NCCC#N

InChI

InChI=1S/C13H14N2O4/c14-6-1-7-15-12(16)9-19-11-4-2-10(3-5-11)8-13(17)18/h2-5H,1,7-9H2,(H,15,16)(H,17,18)/p-1