N-(phenylmethyl)-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide

Systemtic Name: N-(phenylmethyl)-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide Openeye Name: 1-(1-allylpyrrol-2-yl)-N-benzyl-methanimine oxide CAS Name: N-(phenylmethyl)-1-(1-prop-2-enyl-2-pyrrolyl)methanimine oxide IUPAC Name: N-benzyl-1-(1-prop-2-enylpyrrol-2-yl)methanimine oxide Traditional Name: 1-(1-allylpyrrol-2-yl)-N-benzyl-methanimine oxide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC=C1C=[N+](CC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCN1C=CC=C1/C=[N+](/CC2=CC=CC=C2)\[O-]

InChI

InChI=1S/C15H16N2O/c1-2-10-16-11-6-9-15(16)13-17(18)12-14-7-4-3-5-8-14/h2-9,11,13H,1,10,12H2/b17-13-