N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-phenyl-methanimine

Systemtic Name: N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-phenyl-methanimine Openeye Name: N-[(E)-1-diethoxyphosphoryl-2-(p-tolyl)vinyl]-1-phenyl-methanimine CAS Name: N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-phenylmethanimine IUPAC Name: N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-1-diethoxyphosphoryl-2-(p-tolyl)vinyl]amine Formula: C20H24NO3P MolecularWeight: 357.383221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=C(C=C1)C)N=CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C1=CC=C(C=C1)C)/N=C/C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H24NO3P/c1-4-23-25(22,24-5-2)20(15-18-13-11-17(3)12-14-18)21-16-19-9-7-6-8-10-19/h6-16H,4-5H2,1-3H3/b20-15+,21-16+