(Z)-2-diazonio-2-diethoxyphosphoryl-1-[phenyl-(phenylmethyl)amino]ethenolate

Systemtic Name: (Z)-2-diazonio-2-diethoxyphosphoryl-1-[phenyl-(phenylmethyl)amino]ethenolate Openeye Name: (Z)-1-(N-benzylanilino)-2-diazonio-2-diethoxyphosphoryl-ethenolate CAS Name: (Z)-2-diazonio-2-diethoxyphosphoryl-1-(N-(phenylmethyl)anilino)ethenolate IUPAC Name: (Z)-1-(N-benzylanilino)-2-diazonio-2-diethoxyphosphorylethenolate Traditional Name: (Z)-1-(N-benzylanilino)-2-diazonio-2-diethoxyphosphoryl-ethenolate Formula: C19H22N3O4P MolecularWeight: 387.369441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(N(CC1=CC=CC=C1)C2=CC=CC=C2)[O-])[N+]#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N3O4P/c1-3-25-27(24,26-4-2)18(21-20)19(23)22(17-13-9-6-10-14-17)15-16-11-7-5-8-12-16/h5-14H,3-4,15H2,1-2H3