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

Systemtic Name: 1-(4-methylphenyl)-N-(1-pyridin-3-ylbut-3-enyl)methanimine oxide Openeye Name: 1-(p-tolyl)-N-[1-(3-pyridyl)but-3-enyl]methanimine oxide CAS Name: 1-(4-methylphenyl)-N-[1-(3-pyridinyl)but-3-enyl]methanimine oxide IUPAC Name: 1-(4-methylphenyl)-N-(1-pyridin-3-ylbut-3-enyl)methanimine oxide Traditional Name: 1-(p-tolyl)-N-[1-(3-pyridyl)but-3-enyl]methanimine oxide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](C(CC=C)C2=CN=CC=C2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=[N+](/C(CC=C)C2=CN=CC=C2)\[O-]

InChI

InChI=1S/C17H18N2O/c1-3-5-17(16-6-4-11-18-12-16)19(20)13-15-9-7-14(2)8-10-15/h3-4,6-13,17H,1,5H2,2H3/b19-13-