2-[2-methoxy-4-[(E)-1-pyridin-3-ylpent-1-enyl]phenoxy]pyridine

Systemtic Name: 2-[2-methoxy-4-[(E)-1-pyridin-3-ylpent-1-enyl]phenoxy]pyridine Openeye Name: 2-[2-methoxy-4-[(E)-1-(3-pyridyl)pent-1-enyl]phenoxy]pyridine CAS Name: 2-[2-methoxy-4-[(E)-1-(3-pyridinyl)pent-1-enyl]phenoxy]pyridine IUPAC Name: 2-[2-methoxy-4-[(E)-1-pyridin-3-ylpent-1-enyl]phenoxy]pyridine Traditional Name: 2-[2-methoxy-4-[(E)-1-(3-pyridyl)pent-1-enyl]phenoxy]pyridine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)C3=CN=CC=C3

Isomeric SMILES

CCC/C=C(\C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)/C3=CN=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-3-4-9-19(18-8-7-13-23-16-18)17-11-12-20(21(15-17)25-2)26-22-10-5-6-14-24-22/h5-16H,3-4H2,1-2H3/b19-9+