3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one

Systemtic Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one Openeye Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one CAS Name: 3-(triphenylphosphoranylideneamino)-1-indenone IUPAC Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]inden-1-one Traditional Name: 3-(triphenylphosphoranylideneamino)inden-1-one Formula: C27H20NOP MolecularWeight: 405.427561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC(=O)C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC(=O)C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20NOP/c29-27-20-26(24-18-10-11-19-25(24)27)28-30(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H