2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-1-ethenyl-pyridine-2-carbonitrile

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-1-ethenyl-pyridine-2-carbonitrile Openeye Name: 2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)-1-vinyl-pyridine-2-carbonitrile CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]-1-ethenyl-2-pyridinecarbonitrile IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]-1-ethenylpyridine-2-carbonitrile Traditional Name: 2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)-1-vinyl-picolinonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)C4(C=CC=CN4C=C)C#N

Isomeric SMILES

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)C4(C=CC=CN4C=C)C#N

InChI

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