ethyl 4-[2-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoate

Systemtic Name: ethyl 4-[2-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoate Openeye Name: ethyl 4-[[2-[(E)-3-cyclohexyl-3-oxo-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butanoate CAS Name: 4-[[2-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-5-methoxy-4-pyridinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-5-methoxypyridin-4-yl]oxybutanoate Traditional Name: 4-[[2-[(E)-3-cyclohexyl-3-keto-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butyric acid ethyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=NC=C1OC)C=CC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)CCCOC1=CC(=NC=C1OC)/C=C/C(=O)C2CCCCC2

InChI

InChI=1S/C21H29NO5/c1-3-26-21(24)10-7-13-27-19-14-17(22-15-20(19)25-2)11-12-18(23)16-8-5-4-6-9-16/h11-12,14-16H,3-10,13H2,1-2H3/b12-11+