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

Systemtic Name: (Z)-3-(2-cyclopentyl-7-methoxy-1-benzofuran-3-yl)-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-cyclopentyl-7-methoxy-benzofuran-3-yl)-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-cyclopentyl-7-methoxy-3-benzofuranyl)-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-cyclopentyl-7-methoxy-1-benzofuran-3-yl)-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-cyclopentyl-7-methoxy-benzofuran-3-yl)-2-(3-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=CN=CC=C3)C4CCCC4

Isomeric SMILES

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

InChI

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