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

Systemtic Name: 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-3,1-benzoxazin-4-one CAS Name: 2-[2-(triphenylphosphoranylideneamino)phenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[2-(triphenylphosphoranylideneamino)phenyl]-3,1-benzoxazin-4-one Formula: C32H23N2O2P MolecularWeight: 498.510981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)O3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)O3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N2O2P/c35-32-28-21-11-12-22-29(28)33-31(36-32)27-20-10-13-23-30(27)34-37(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-23H