2-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-3-morpholino-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-morpholino-prop-1-enyl]-2-ethoxy-phenoxy]acetate Formula: C18H19N2O6- MolecularWeight: 359.35326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCOCC2)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N2CCOCC2)OCC(=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-2-25-16-10-13(3-4-15(16)26-12-17(21)22)9-14(11-19)18(23)20-5-7-24-8-6-20/h3-4,9-10H,2,5-8,12H2,1H3,(H,21,22)/p-1/b14-9+