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

Systemtic Name: (Z)-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)-3-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-(4-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=CN=C(C=C1OC2CC3=CC=CC=C3C2)C(=CC4=CC=NC=C4)C#N

Isomeric SMILES

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

InChI

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