N-[(1E,3E)-1-diethoxyphosphorylpenta-1,3-dienyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(1E,3E)-1-diethoxyphosphorylpenta-1,3-dienyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[(1E,3E)-1-diethoxyphosphorylpenta-1,3-dienyl]-1-(p-tolyl)methanimine CAS Name: N-[(1E,3E)-1-diethoxyphosphorylpenta-1,3-dienyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(1E,3E)-1-diethoxyphosphorylpenta-1,3-dienyl]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[(1E,3E)-1-diethoxyphosphorylpenta-1,3-dienyl]-(4-methylbenzylidene)amine Formula: C17H24NO3P MolecularWeight: 321.351121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24NO3P/c1-5-8-9-17(22(19,20-6-2)21-7-3)18-14-16-12-10-15(4)11-13-16/h5,8-14H,6-7H2,1-4H3/b8-5+,17-9+,18-14+