2-[4-[(Z)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]propanoic acid

Systemtic Name: 2-[4-[(Z)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]propanoic acid Openeye Name: 2-[4-[(Z)-2-cyano-3-(cyclohexylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]propanoic acid CAS Name: 2-[4-[(Z)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]propanoic acid IUPAC Name: 2-[4-[(Z)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]propanoic acid Traditional Name: 2-[4-[(Z)-2-cyano-3-(cyclohexylamino)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]propionic acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)OC

InChI

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