1-phenyl-N-(1-pyridin-4-ylbut-3-enyl)methanimine oxide hydrochloride

Systemtic Name: 1-phenyl-N-(1-pyridin-4-ylbut-3-enyl)methanimine oxide hydrochloride Openeye Name: 1-phenyl-N-[1-(4-pyridyl)but-3-enyl]methanimine oxide hydrochloride CAS Name: 1-phenyl-N-(1-pyridin-4-ylbut-3-enyl)methanimine oxide hydrochloride IUPAC Name: 1-phenyl-N-(1-pyridin-4-ylbut-3-enyl)methanimine oxide hydrochloride Traditional Name: 1-phenyl-N-[1-(4-pyridyl)but-3-enyl]methanimine oxide hydrochloride Formula: C16H17ClN2O MolecularWeight: 288.77198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=NC=C1)[N+](=CC2=CC=CC=C2)[O-].Cl

Isomeric SMILES

C=CCC(C1=CC=NC=C1)/[N+](=C\C2=CC=CC=C2)/[O-].Cl

InChI

InChI=1S/C16H16N2O.ClH/c1-2-6-16(15-9-11-17-12-10-15)18(19)13-14-7-4-3-5-8-14;/h2-5,7-13,16H,1,6H2;1H/b18-13+;