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

Systemtic Name: 2-[3-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-methyl-4-(triphenylphosphoranylideneamino)phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-methyl-4-(triphenylphosphoranylideneamino)phenyl]isoindoline-1,3-quinone Formula: C33H25N2O2P MolecularWeight: 512.537561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N2O2P/c1-24-23-25(35-32(36)29-19-11-12-20-30(29)33(35)37)21-22-31(24)34-38(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-23H,1H3