methyl 4-[(Z)-2-cyano-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]ethenyl]pyridine-2-carboxylate

Systemtic Name: methyl 4-[(Z)-2-cyano-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]ethenyl]pyridine-2-carboxylate Openeye Name: methyl 4-[(Z)-2-cyano-2-(6-indan-2-yloxy-5-methoxy-2-pyridyl)vinyl]pyridine-2-carboxylate CAS Name: 4-[(Z)-2-cyano-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]ethenyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 4-[(Z)-2-cyano-2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]ethenyl]pyridine-2-carboxylate Traditional Name: 4-[(Z)-2-cyano-2-(6-indan-2-yloxy-5-methoxy-2-pyridyl)vinyl]picolinic acid methyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C(=CC2=CC(=NC=C2)C(=O)OC)C#N)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(N=C(C=C1)/C(=C/C2=CC(=NC=C2)C(=O)OC)/C#N)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H21N3O4/c1-30-23-8-7-21(19(15-26)11-16-9-10-27-22(12-16)25(29)31-2)28-24(23)32-20-13-17-5-3-4-6-18(17)14-20/h3-12,20H,13-14H2,1-2H3/b19-11+