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

Systemtic Name: ethyl 2-[4-[(E)-2-cyano-3-(cyclopentylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-cyano-3-(cyclopentylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-(cyclopentylamino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-cyano-3-(cyclopentylamino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-(cyclopentylamino)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCC2)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C20H24N2O5/c1-3-26-19(23)13-27-17-9-8-14(11-18(17)25-2)10-15(12-21)20(24)22-16-6-4-5-7-16/h8-11,16H,3-7,13H2,1-2H3,(H,22,24)/b15-10+