1-diethoxyphosphoryl-N-(2-ethylbut-1-enyl)methanimine

Systemtic Name: 1-diethoxyphosphoryl-N-(2-ethylbut-1-enyl)methanimine Openeye Name: 1-diethoxyphosphoryl-N-(2-ethylbut-1-enyl)methanimine CAS Name: 1-diethoxyphosphoryl-N-(2-ethylbut-1-enyl)methanimine IUPAC Name: 1-diethoxyphosphoryl-N-(2-ethylbut-1-enyl)methanimine Traditional Name: diethoxyphosphorylmethylene(2-ethylbut-1-enyl)amine Formula: C11H22NO3P MolecularWeight: 247.271041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN=CP(=O)(OCC)OCC)CC

Isomeric SMILES

CCC(=CN=CP(=O)(OCC)OCC)CC

InChI

InChI=1S/C11H22NO3P/c1-5-11(6-2)9-12-10-16(13,14-7-3)15-8-4/h9-10H,5-8H2,1-4H3