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

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-thienyl)prop-2-enenitrile CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-thienyl)acrylonitrile Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=CS2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=CS2)OC3CCCC3

InChI

InChI=1S/C19H19NO2S/c1-21-17-9-8-14(11-15(13-20)19-7-4-10-23-19)12-18(17)22-16-5-2-3-6-16/h4,7-12,16H,2-3,5-6H2,1H3/b15-11+