N-diphenylphosphoryl-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-diphenylphosphoryl-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-diphenylphosphoryltetralin-1-imine CAS Name: N-diphenylphosphoryl-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-diphenylphosphoryl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-diphenylphosphoryl(tetralin-1-ylidene)amine Formula: C22H20NOP MolecularWeight: 345.374061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)/C1

InChI

InChI=1S/C22H20NOP/c24-25(19-12-3-1-4-13-19,20-14-5-2-6-15-20)23-22-17-9-11-18-10-7-8-16-21(18)22/h1-8,10,12-16H,9,11,17H2/b23-22+