2-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]pyridine

Systemtic Name: 2-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]pyridine Openeye Name: 2-[(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)vinyl]pyridine CAS Name: 2-[(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethenyl]pyridine IUPAC Name: 2-[(Z)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethenyl]pyridine Traditional Name: 2-[(Z)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)vinyl]pyridine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=NC=C2)C3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=NC=C2)/C3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C24H24N2O2/c1-27-23-10-9-19(17-24(23)28-20-6-2-3-7-20)21(22-8-4-5-13-26-22)16-18-11-14-25-15-12-18/h4-5,8-17,20H,2-3,6-7H2,1H3/b21-16-