4-[(Z)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-thiophen-2-yl-ethenyl]pyridine

Systemtic Name: 4-[(Z)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-thiophen-2-yl-ethenyl]pyridine Openeye Name: 4-[(Z)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-thienyl)vinyl]pyridine CAS Name: 4-[(Z)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-thiophen-2-ylethenyl]pyridine IUPAC Name: 4-[(Z)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-thiophen-2-ylethenyl]pyridine Traditional Name: 4-[(Z)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-thienyl)vinyl]pyridine Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=NC=C2)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=NC=C2)/C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C23H23NO2S/c1-25-21-9-8-18(16-22(21)26-19-5-2-3-6-19)20(23-7-4-14-27-23)15-17-10-12-24-13-11-17/h4,7-16,19H,2-3,5-6H2,1H3/b20-15-