N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-(2-thienyl)methanimine CAS Name: N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[(E)-1-diethoxyphosphorylprop-1-enyl]-(2-thenylidene)amine Formula: C12H18NO3PS MolecularWeight: 287.314981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC)N=CC1=CC=CS1)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C)/N=C/C1=CC=CS1)OCC

InChI

InChI=1S/C12H18NO3PS/c1-4-12(13-10-11-8-7-9-18-11)17(14,15-5-2)16-6-3/h4,7-10H,5-6H2,1-3H3/b12-4+,13-10+