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

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

Isomeric SMILES

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

InChI

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