2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-pyridin-3-yl]-1-ethenyl-pyridine-2-carbonitrile

Systemtic Name: 2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-pyridin-3-yl]-1-ethenyl-pyridine-2-carbonitrile Openeye Name: 2-(5-indan-2-yloxy-6-methoxy-3-pyridyl)-1-vinyl-pyridine-2-carbonitrile CAS Name: 2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-3-pyridinyl]-1-ethenyl-2-pyridinecarbonitrile IUPAC Name: 2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxypyridin-3-yl]-1-ethenylpyridine-2-carbonitrile Traditional Name: 2-(5-indan-2-yloxy-6-methoxy-3-pyridyl)-1-vinyl-picolinonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C2(C=CC=CN2C=C)C#N)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=N1)C2(C=CC=CN2C=C)C#N)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H21N3O2/c1-3-26-11-7-6-10-23(26,16-24)19-14-21(22(27-2)25-15-19)28-20-12-17-8-4-5-9-18(17)13-20/h3-11,14-15,20H,1,12-13H2,2H3