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N-diphenylphosphoryl-1-phenyl-ethanimine

N-diphenylphosphoryl-1-phenyl-ethanimine

Systemtic Name:N-diphenylphosphoryl-1-phenyl-ethanimine
Openeye Name:N-diphenylphosphoryl-1-phenyl-ethanimine
CAS Name:N-diphenylphosphoryl-1-phenylethanimine
IUPAC Name:N-diphenylphosphoryl-1-phenylethanimine
Traditional Name:(E)-diphenylphosphoryl(1-phenylethylidene)amine
Formula: C20H18NOP
MolecularWeight: 319.336781
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3


InChI

InChI=1S/C20H18NOP/c1-17(18-11-5-2-6-12-18)21-23(22,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3/b21-17+


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