[(2E)-2-[(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]propyl]-triphenyl-phosphanium chloride

Systemtic Name: [(2E)-2-[(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinylidene]propyl]-triphenyl-phosphanium chloride Openeye Name: [(2E)-2-[(2-oxo-1,2-diphenyl-ethylidene)hydrazono]propyl]-triphenyl-phosphonium chloride CAS Name: [(2E)-2-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]propyl]-triphenylphosphonium chloride IUPAC Name: [(2E)-2-[(2-oxo-1,2-diphenylethylidene)hydrazinylidene]propyl]-triphenylphosphanium chloride Traditional Name: [(2E)-2-[(2-keto-1,2-diphenyl-ethylidene)hydrazono]propyl]-triphenyl-phosphonium chloride Formula: C35H30ClN2OP MolecularWeight: 561.052261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C/C(=N\N=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)/C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C35H30N2OP.ClH/c1-28(36-37-34(29-17-7-2-8-18-29)35(38)30-19-9-3-10-20-30)27-39(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33;/h2-26H,27H2,1H3;1H/q+1;/p-1/b36-28+,37-34?;