N-[(E)-1-diethoxyphosphorylethylideneamino]aniline

Systemtic Name: N-[(E)-1-diethoxyphosphorylethylideneamino]aniline Openeye Name: N-[(E)-1-diethoxyphosphorylethylideneamino]aniline CAS Name: N-[(E)-1-diethoxyphosphorylethylideneamino]aniline IUPAC Name: N-[(E)-1-diethoxyphosphorylethylideneamino]aniline Traditional Name: [(E)-1-diethoxyphosphorylethylideneamino]-phenyl-amine Formula: C12H19N2O3P MolecularWeight: 270.264621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NNC1=CC=CC=C1)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/NC1=CC=CC=C1)/C)OCC

InChI

InChI=1S/C12H19N2O3P/c1-4-16-18(15,17-5-2)11(3)13-14-12-9-7-6-8-10-12/h6-10,14H,4-5H2,1-3H3/b13-11+