(NE)-N-[(1-phenethylpyridin-1-ium-3-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1-phenethylpyridin-1-ium-3-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (1-phenethylpyridin-1-ium-3-yl)-phenyl-methanone oxime CAS Name: (1-phenethyl-3-pyridin-1-iumyl)-phenylmethanone oxime IUPAC Name: (NE)-N-[(1-phenethylpyridin-1-ium-3-yl)-phenylmethylidene]hydroxylamine Traditional Name: (1-phenethylpyridin-1-ium-3-yl)-phenyl-methanone oxime Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=CC=CC(=C2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=CC=CC(=C2)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c23-21-20(18-10-5-2-6-11-18)19-12-7-14-22(16-19)15-13-17-8-3-1-4-9-17/h1-12,14,16H,13,15H2/p+1/b21-20+