N-diphenylphosphoryl-1-phenyl-butan-1-imine

Systemtic Name: N-diphenylphosphoryl-1-phenyl-butan-1-imine Openeye Name: N-diphenylphosphoryl-1-phenyl-butan-1-imine CAS Name: N-diphenylphosphoryl-1-phenyl-1-butanimine IUPAC Name: N-diphenylphosphoryl-1-phenylbutan-1-imine Traditional Name: (E)-diphenylphosphoryl(1-phenylbutylidene)amine Formula: C22H22NOP MolecularWeight: 347.389941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22NOP/c1-2-12-22(19-13-6-3-7-14-19)23-25(24,20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-11,13-18H,2,12H2,1H3/b23-22+