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

Systemtic Name: N-diphenylphosphoryl-2-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-diphenylphosphoryl-2-(3-methoxyphenyl)tetralin-1-imine CAS Name: N-diphenylphosphoryl-2-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-diphenylphosphoryl-2-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (Z)-diphenylphosphoryl-[2-(3-methoxyphenyl)tetralin-1-ylidene]amine Formula: C29H26NO2P MolecularWeight: 451.496001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC3=CC=CC=C3C2=NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C\2CCC3=CC=CC=C3/C2=N\P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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