3-[(E)-2-(azetidin-3-yl)ethenyl]-5-phenoxy-pyridine

Systemtic Name: 3-[(E)-2-(azetidin-3-yl)ethenyl]-5-phenoxy-pyridine Openeye Name: 3-[(E)-2-(azetidin-3-yl)vinyl]-5-phenoxy-pyridine CAS Name: 3-[(E)-2-(3-azetidinyl)ethenyl]-5-phenoxypyridine IUPAC Name: 3-[(E)-2-(azetidin-3-yl)ethenyl]-5-phenoxypyridine Traditional Name: 3-[(E)-2-(azetidin-3-yl)vinyl]-5-phenoxy-pyridine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C=CC2=CC(=CN=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(CN1)/C=C/C2=CC(=CN=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-2-4-15(5-3-1)19-16-8-13(9-18-12-16)6-7-14-10-17-11-14/h1-9,12,14,17H,10-11H2/b7-6+