(E)-2-diazonio-1-methoxy-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-en-1-olate Openeye Name: (E)-3-(N-benzylanilino)-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-oxo-3-(N-(phenylmethyl)anilino)-1-propen-1-olate IUPAC Name: (E)-3-(N-benzylanilino)-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(N-benzylanilino)-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C17H15N3O3 MolecularWeight: 309.3193

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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