ethyl 2-[4-[(E)-2-cyano-3-(furan-2-ylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-2-cyano-3-(furan-2-ylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-cyano-3-(2-furylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-(2-furanylamino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-cyano-3-(furan-2-ylamino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-(2-furylamino)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CO2)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CO2)OCC(=O)OCC

InChI

InChI=1S/C20H20N2O6/c1-3-25-17-11-14(7-8-16(17)28-13-19(23)26-4-2)10-15(12-21)20(24)22-18-6-5-9-27-18/h5-11H,3-4,13H2,1-2H3,(H,22,24)/b15-10+