methyl 3-[(Z)-1-cyano-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-pyridin-3-yl]ethenyl]benzoate

Systemtic Name: methyl 3-[(Z)-1-cyano-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-pyridin-3-yl]ethenyl]benzoate Openeye Name: methyl 3-[(Z)-1-cyano-2-(5-indan-2-yloxy-6-methoxy-3-pyridyl)vinyl]benzoate CAS Name: 3-[(Z)-1-cyano-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-3-pyridinyl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(Z)-1-cyano-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxypyridin-3-yl]ethenyl]benzoate Traditional Name: 3-[(Z)-1-cyano-2-(5-indan-2-yloxy-6-methoxy-3-pyridyl)vinyl]benzoic acid methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C=C(C#N)C2=CC(=CC=C2)C(=O)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=N1)/C=C(\C#N)/C2=CC(=CC=C2)C(=O)OC)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H22N2O4/c1-30-25-24(32-23-13-19-6-3-4-7-20(19)14-23)11-17(16-28-25)10-22(15-27)18-8-5-9-21(12-18)26(29)31-2/h3-12,16,23H,13-14H2,1-2H3/b22-10+