N-diphenylphosphoryl-6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-diphenylphosphoryl-6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-diphenylphosphoryl-6-methoxy-2-phenyl-tetralin-1-imine CAS Name: N-diphenylphosphoryl-6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-diphenylphosphoryl-6-methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-diphenylphosphoryl-(6-methoxy-2-phenyl-tetralin-1-ylidene)amine Formula: C29H26NO2P MolecularWeight: 451.496001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(CC2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)/C(CC2)C5=CC=CC=C5

InChI

InChI=1S/C29H26NO2P/c1-32-24-18-20-28-23(21-24)17-19-27(22-11-5-2-6-12-22)29(28)30-33(31,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,18,20-21,27H,17,19H2,1H3/b30-29+