1-(1-methylpyridin-1-ium-2-yl)-1-phenyl-N-phenylmethoxy-methanimine

Systemtic Name: 1-(1-methylpyridin-1-ium-2-yl)-1-phenyl-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(1-methylpyridin-1-ium-2-yl)-1-phenyl-methanimine CAS Name: 1-(1-methyl-2-pyridin-1-iumyl)-1-phenyl-N-phenylmethoxymethanimine IUPAC Name: 1-(1-methylpyridin-1-ium-2-yl)-1-phenyl-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(1-methylpyridin-1-ium-2-yl)-phenyl-methylene]amine Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(=NOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC=CC=C1/C(=N/OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N2O/c1-22-15-9-8-14-19(22)20(18-12-6-3-7-13-18)21-23-16-17-10-4-2-5-11-17/h2-15H,16H2,1H3/q+1/b21-20+