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

Systemtic Name: ethyl 2-[4-[(E)-2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(phenethylamino)prop-1-enyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)OCC(=O)OCC

InChI

InChI=1S/C24H26N2O5/c1-3-29-22-15-19(10-11-21(22)31-17-23(27)30-4-2)14-20(16-25)24(28)26-13-12-18-8-6-5-7-9-18/h5-11,14-15H,3-4,12-13,17H2,1-2H3,(H,26,28)/b20-14+