(E)-2-[dimethoxyphosphoryl-[4-(trimethylazaniumyl)phenyl]amino]-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-[dimethoxyphosphoryl-[4-(trimethylazaniumyl)phenyl]amino]-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-[N-dimethoxyphosphoryl-4-(trimethylammonio)anilino]-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (E)-2-[N-dimethoxyphosphoryl-4-(trimethylammonio)anilino]-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-[N-dimethoxyphosphoryl-4-(trimethylazaniumyl)anilino]-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (E)-2-[N-dimethoxyphosphoryl-4-(trimethylammonio)anilino]-1-ethoxy-3-keto-but-1-en-1-olate Formula: C17H27N2O6P MolecularWeight: 386.379841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)N(C1=CC=C(C=C1)[N+](C)(C)C)P(=O)(OC)OC)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C)/N(C1=CC=C(C=C1)[N+](C)(C)C)P(=O)(OC)OC)/[O-]

InChI

InChI=1S/C17H27N2O6P/c1-8-25-17(21)16(13(2)20)18(26(22,23-6)24-7)14-9-11-15(12-10-14)19(3,4)5/h9-12H,8H2,1-7H3