N-[[(2S)-oxiran-2-yl]methoxy]-2H-acenaphthylen-1-imine

Systemtic Name: N-[[(2S)-oxiran-2-yl]methoxy]-2H-acenaphthylen-1-imine Openeye Name: N-[[(2S)-oxiran-2-yl]methoxy]-2H-acenaphthylen-1-imine CAS Name: N-[[(2S)-2-oxiranyl]methoxy]-2H-acenaphthylen-1-imine IUPAC Name: N-[[(2S)-oxiran-2-yl]methoxy]-2H-acenaphthylen-1-imine Traditional Name: (E)-acenaphthen-1-ylidene-[[(2S)-oxiran-2-yl]methoxy]amine Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CON=C2CC3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

C1[C@H](O1)CO/N=C/2\CC3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C15H13NO2/c1-3-10-4-2-6-13-14(7-11(5-1)15(10)13)16-18-9-12-8-17-12/h1-6,12H,7-9H2/b16-14+/t12-/m0/s1