2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-4H-1,2-benzoxazin-3-one

Systemtic Name: 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-4H-1,2-benzoxazin-3-one Openeye Name: 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-4H-1,2-benzoxazin-3-one CAS Name: 2-[2-(triphenylphosphoranylideneamino)phenyl]-4H-1,2-benzoxazin-3-one IUPAC Name: 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-4H-1,2-benzoxazin-3-one Traditional Name: 2-[2-(triphenylphosphoranylideneamino)phenyl]-4H-1,2-benzoxazin-3-one Formula: C32H25N2O2P MolecularWeight: 500.526861

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2ON(C1=O)C3=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2ON(C1=O)C3=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N2O2P/c35-32-24-25-14-10-13-23-31(25)36-34(32)30-22-12-11-21-29(30)33-37(26-15-4-1-5-16-26,27-17-6-2-7-18-27)28-19-8-3-9-20-28/h1-23H,24H2