N-(1-diethoxyphosphoryl-2-phenyl-ethyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(1-diethoxyphosphoryl-2-phenyl-ethyl)-1,1-diphenyl-methanimine Openeye Name: N-(1-diethoxyphosphoryl-2-phenyl-ethyl)-1,1-diphenyl-methanimine CAS Name: N-(1-diethoxyphosphoryl-2-phenylethyl)-1,1-diphenylmethanimine IUPAC Name: N-(1-diethoxyphosphoryl-2-phenylethyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(1-diethoxyphosphoryl-2-phenyl-ethyl)amine Formula: C25H28NO3P MolecularWeight: 421.468481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(CC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H28NO3P/c1-3-28-30(27,29-4-2)24(20-21-14-8-5-9-15-21)26-25(22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24H,3-4,20H2,1-2H3