(Z)-1-diethoxyphosphoryl-2-oxidanyl-2-[phenyl-(phenylmethyl)amino]ethenediazonium

Systemtic Name: (Z)-1-diethoxyphosphoryl-2-oxidanyl-2-[phenyl-(phenylmethyl)amino]ethenediazonium Openeye Name: (Z)-2-(N-benzylanilino)-1-diethoxyphosphoryl-2-hydroxy-ethenediazonium CAS Name: (Z)-1-diethoxyphosphoryl-2-hydroxy-2-(N-(phenylmethyl)anilino)ethenediazonium IUPAC Name: (Z)-2-(N-benzylanilino)-1-diethoxyphosphoryl-2-hydroxyethenediazonium Traditional Name: (Z)-2-(N-benzylanilino)-1-diethoxyphosphoryl-2-hydroxy-ethenediazonium Formula: C19H23N3O4P+ MolecularWeight: 388.377381

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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/p+1