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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=N1)/C=C(\C#N)/C2=CC=NC=C2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H19N3O2/c1-27-23-22(28-21-12-18-4-2-3-5-19(18)13-21)11-16(15-26-23)10-20(14-24)17-6-8-25-9-7-17/h2-11,15,21H,12-13H2,1H3/b20-10+