(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridyl)acrylonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC=NC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C#N)/C2=CC=NC=C2)OC3CCCC3

InChI

InChI=1S/C20H20N2O2/c1-23-19-7-6-16(14-20(19)24-17-4-2-3-5-17)18(8-11-21)15-9-12-22-13-10-15/h6-10,12-14,17H,2-5H2,1H3/b18-8+