methyl 3-[(Z)-1-cyano-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]ethenyl]benzoate

Systemtic Name: methyl 3-[(Z)-1-cyano-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]ethenyl]benzoate Openeye Name: methyl 3-[(Z)-1-cyano-2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)vinyl]benzoate CAS Name: 3-[(Z)-1-cyano-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(Z)-1-cyano-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]ethenyl]benzoate Traditional Name: 3-[(Z)-1-cyano-2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)vinyl]benzoic acid methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)C=C(C#N)C4=CC(=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)/C=C(\C#N)/C4=CC(=CC=C4)C(=O)OC

InChI

InChI=1S/C26H22N2O4/c1-30-25-16-28-22(11-21(15-27)17-8-5-9-20(10-17)26(29)31-2)14-24(25)32-23-12-18-6-3-4-7-19(18)13-23/h3-11,14,16,23H,12-13H2,1-2H3/b21-11+