1-phenyl-N-(1-pyridin-2-ylbut-3-enyl)methanimine oxide

Systemtic Name: 1-phenyl-N-(1-pyridin-2-ylbut-3-enyl)methanimine oxide Openeye Name: 1-phenyl-N-[1-(2-pyridyl)but-3-enyl]methanimine oxide CAS Name: 1-phenyl-N-[1-(2-pyridinyl)but-3-enyl]methanimine oxide IUPAC Name: 1-phenyl-N-(1-pyridin-2-ylbut-3-enyl)methanimine oxide Traditional Name: 1-phenyl-N-[1-(2-pyridyl)but-3-enyl]methanimine oxide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=N1)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCC(C1=CC=CC=N1)/[N+](=C/C2=CC=CC=C2)/[O-]

InChI

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