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

Systemtic Name: N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-1-diethoxyphosphoryl-2-(p-tolyl)vinyl]-1-(p-tolyl)methanimine CAS Name: N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[(E)-1-diethoxyphosphoryl-2-(p-tolyl)vinyl]-(4-methylbenzylidene)amine Formula: C21H26NO3P MolecularWeight: 371.409801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26NO3P/c1-5-24-26(23,25-6-2)21(15-19-11-7-17(3)8-12-19)22-16-20-13-9-18(4)10-14-20/h7-16H,5-6H2,1-4H3/b21-15+,22-16+