(NE)-N-[[1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-3-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-1-[(E)-cinnamyl]pyridin-1-ium-3-carbaldehyde oxime CAS Name: (3E)-1-[(E)-3-phenylprop-2-enyl]-3-pyridin-1-iumcarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-1-[(E)-cinnamyl]pyridin-1-ium-3-carbaldehyde oxime Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-16-12-15-9-5-11-17(13-15)10-4-8-14-6-2-1-3-7-14/h1-9,11-13H,10H2/p+1/b8-4+,16-12+