N-[diethoxyphosphoryl(phenyl)methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]-1,1-diphenyl-methanimine Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]-1,1-diphenyl-methanimine CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]-1,1-diphenylmethanimine IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[diethoxyphosphoryl(phenyl)methyl]amine Formula: C24H26NO3P MolecularWeight: 407.441901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H26NO3P/c1-3-27-29(26,28-4-2)24(22-18-12-7-13-19-22)25-23(20-14-8-5-9-15-20)21-16-10-6-11-17-21/h5-19,24H,3-4H2,1-2H3