3-[1-(azetidin-2-yl)ethoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine

Systemtic Name: 3-[1-(azetidin-2-yl)ethoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine Openeye Name: 3-[1-(azetidin-2-yl)ethoxy]-5-[(E)-2-(4-pyridyl)vinyl]pyridine CAS Name: 3-[1-(2-azetidinyl)ethoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine IUPAC Name: 3-[1-(azetidin-2-yl)ethoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine Traditional Name: 3-[1-(azetidin-2-yl)ethoxy]-5-[(E)-2-(4-pyridyl)vinyl]pyridine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN1)OC2=CN=CC(=C2)C=CC3=CC=NC=C3

Isomeric SMILES

CC(C1CCN1)OC2=CN=CC(=C2)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C17H19N3O/c1-13(17-6-9-20-17)21-16-10-15(11-19-12-16)3-2-14-4-7-18-8-5-14/h2-5,7-8,10-13,17,20H,6,9H2,1H3/b3-2+