(Z)-3-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-2-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-2-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-3-(6-indan-2-yloxy-5-methoxy-2-pyridyl)-2-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]-2-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-3-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]-2-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-3-(6-indan-2-yloxy-5-methoxy-2-pyridyl)-2-(4-pyridyl)acrylonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-27-22-7-6-20(12-19(15-24)16-8-10-25-11-9-16)26-23(22)28-21-13-17-4-2-3-5-18(17)14-21/h2-12,21H,13-14H2,1H3/b19-12+