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

Systemtic Name: (Z)-3-(7-methoxy-2-propan-2-yl-1-benzofuran-3-yl)-2-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-isopropyl-7-methoxy-benzofuran-3-yl)-2-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(7-methoxy-2-propan-2-yl-3-benzofuranyl)-2-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-3-(7-methoxy-2-propan-2-yl-1-benzofuran-3-yl)-2-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-isopropyl-7-methoxy-benzofuran-3-yl)-2-(4-pyridyl)acrylonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(O1)C(=CC=C2)OC)C=C(C#N)C3=CC=NC=C3

Isomeric SMILES

CC(C)C1=C(C2=C(O1)C(=CC=C2)OC)/C=C(\C#N)/C3=CC=NC=C3

InChI

InChI=1S/C20H18N2O2/c1-13(2)19-17(11-15(12-21)14-7-9-22-10-8-14)16-5-4-6-18(23-3)20(16)24-19/h4-11,13H,1-3H3/b15-11+