ethyl (3E)-2-diethoxyphosphoryl-3-(phenylcarbamoylhydrazinylidene)butanoate

Systemtic Name: ethyl (3E)-2-diethoxyphosphoryl-3-(phenylcarbamoylhydrazinylidene)butanoate Openeye Name: ethyl (3E)-2-diethoxyphosphoryl-3-(phenylcarbamoylhydrazono)butanoate CAS Name: (3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-2-diethoxyphosphorylbutanoic acid ethyl ester IUPAC Name: ethyl (3E)-2-diethoxyphosphoryl-3-(phenylcarbamoylhydrazinylidene)butanoate Traditional Name: (3E)-2-diethoxyphosphoryl-3-(phenylcarbamoylhydrazono)butyric acid ethyl ester Formula: C17H26N3O6P MolecularWeight: 399.378601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NNC(=O)NC1=CC=CC=C1)C)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)C(/C(=N/NC(=O)NC1=CC=CC=C1)/C)P(=O)(OCC)OCC

InChI

InChI=1S/C17H26N3O6P/c1-5-24-16(21)15(27(23,25-6-2)26-7-3)13(4)19-20-17(22)18-14-11-9-8-10-12-14/h8-12,15H,5-7H2,1-4H3,(H2,18,20,22)/b19-13+