N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-phenyl-methanimine

Systemtic Name: N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-phenyl-methanimine Openeye Name: N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-phenyl-methanimine CAS Name: N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-phenylmethanimine IUPAC Name: N-[(E)-1-diethoxyphosphorylprop-1-enyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-1-diethoxyphosphorylprop-1-enyl]amine Formula: C14H20NO3P MolecularWeight: 281.287261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC)N=CC1=CC=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H20NO3P/c1-4-14(19(16,17-5-2)18-6-3)15-12-13-10-8-7-9-11-13/h4,7-12H,5-6H2,1-3H3/b14-4+,15-12+