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

Systemtic Name: (Z)-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-pyridin-3-yl]-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-(5-indan-2-yloxy-6-methoxy-3-pyridyl)-3-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-3-pyridinyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-2-[5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxypyridin-3-yl]-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-(5-indan-2-yloxy-6-methoxy-3-pyridyl)-3-(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(=CC2=CC=NC=C2)C#N)OC3CC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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