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

Systemtic Name: N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[(E)-1-diethoxyphosphoryl-2-(p-tolyl)vinyl]-1-(2-pyridyl)methanimine CAS Name: N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-pyridin-2-ylmethanimine Traditional Name: (E)-[(E)-1-diethoxyphosphoryl-2-(p-tolyl)vinyl]-(2-pyridylmethylene)amine Formula: C19H23N2O3P MolecularWeight: 358.371281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=C(C=C1)C)N=CC2=CC=CC=N2)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C1=CC=C(C=C1)C)/N=C/C2=CC=CC=N2)OCC

InChI

InChI=1S/C19H23N2O3P/c1-4-23-25(22,24-5-2)19(14-17-11-9-16(3)10-12-17)21-15-18-8-6-7-13-20-18/h6-15H,4-5H2,1-3H3/b19-14+,21-15+