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

Systemtic Name: 1-phenyl-N-(1-pyridin-4-ylbut-3-enyl)methanimine oxide Openeye Name: 1-phenyl-N-[1-(4-pyridyl)but-3-enyl]methanimine oxide CAS Name: 1-phenyl-N-(1-pyridin-4-ylbut-3-enyl)methanimine oxide IUPAC Name: 1-phenyl-N-(1-pyridin-4-ylbut-3-enyl)methanimine oxide Traditional Name: 1-phenyl-N-[1-(4-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=NC=C1)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/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/b18-13-