(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-ene-2-diazonium Openeye Name: (E)-3-(N-benzylanilino)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-oxo-3-(N-(phenylmethyl)anilino)-1-propene-2-diazonium IUPAC Name: (E)-3-(N-benzylanilino)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(N-benzylanilino)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CO/C(=C(\C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)/[N+]#N)/O

InChI

InChI=1S/C17H15N3O3/c1-23-17(22)15(19-18)16(21)20(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3/p+1