N-diethoxyphosphoryl-1-phenyl-methanimine

Systemtic Name: N-diethoxyphosphoryl-1-phenyl-methanimine Openeye Name: N-diethoxyphosphoryl-1-phenyl-methanimine CAS Name: N-diethoxyphosphoryl-1-phenylmethanimine IUPAC Name: N-diethoxyphosphoryl-1-phenylmethanimine Traditional Name: (E)-benzal(diethoxyphosphoryl)amine Formula: C11H16NO3P MolecularWeight: 241.223401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO3P/c1-3-14-16(13,15-4-2)12-10-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3/b12-10+