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

Systemtic Name: 2-[4-[(E)-2-cyano-3-(cyclopentylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 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]acetate IUPAC Name: 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]acetate Formula: C18H19N2O5- MolecularWeight: 343.35386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCC2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCC2)OCC(=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-24-16-9-12(6-7-15(16)25-11-17(21)22)8-13(10-19)18(23)20-14-4-2-3-5-14/h6-9,14H,2-5,11H2,1H3,(H,20,23)(H,21,22)/p-1/b13-8+