2-pent-4-en-2-yloxy-N-(phenylmethyl)ethanimine oxide

Systemtic Name: 2-pent-4-en-2-yloxy-N-(phenylmethyl)ethanimine oxide Openeye Name: N-benzyl-2-(1-methylbut-3-enoxy)ethanimine oxide CAS Name: 2-pent-4-en-2-yloxy-N-(phenylmethyl)ethanimine oxide IUPAC Name: N-benzyl-2-pent-4-en-2-yloxyethanimine oxide Traditional Name: N-benzyl-2-(1-methylbut-3-enoxy)ethanimine oxide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-3-7-13(2)17-11-10-15(16)12-14-8-5-4-6-9-14/h3-6,8-10,13H,1,7,11-12H2,2H3/b15-10+