ethyl 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-2-cyano-3-(3-methoxypropylamino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(3-methoxypropylamino)prop-1-enyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCCOC)OCC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6/c1-4-26-18-12-15(7-8-17(18)28-14-19(23)27-5-2)11-16(13-21)20(24)22-9-6-10-25-3/h7-8,11-12H,4-6,9-10,14H2,1-3H3,(H,22,24)/b16-11-