(Z)-3-(2-cyclopentyl-7-methoxy-1-benzofuran-3-yl)-2-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-cyclopentyl-7-methoxy-1-benzofuran-3-yl)-2-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-cyclopentyl-7-methoxy-benzofuran-3-yl)-2-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-cyclopentyl-7-methoxy-3-benzofuranyl)-2-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-3-(2-cyclopentyl-7-methoxy-1-benzofuran-3-yl)-2-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-cyclopentyl-7-methoxy-benzofuran-3-yl)-2-(4-pyridyl)acrylonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2C=C(C#N)C3=CC=NC=C3)C4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2/C=C(\C#N)/C3=CC=NC=C3)C4CCCC4

InChI

InChI=1S/C22H20N2O2/c1-25-20-8-4-7-18-19(13-17(14-23)15-9-11-24-12-10-15)21(26-22(18)20)16-5-2-3-6-16/h4,7-13,16H,2-3,5-6H2,1H3/b17-13+