(E,5Z)-5-[(diphenylmethylidene)hydrazinylidene]-2-methyl-4-triphenylphosphaniumyl-hex-3-en-3-olate

Systemtic Name: (E,5Z)-5-[(diphenylmethylidene)hydrazinylidene]-2-methyl-4-triphenylphosphaniumyl-hex-3-en-3-olate Openeye Name: (E,5Z)-5-(benzhydrylidenehydrazono)-2-methyl-4-triphenylphosphaniumyl-hex-3-en-3-olate CAS Name: (E,5Z)-5-[(diphenylmethylene)hydrazinylidene]-2-methyl-4-triphenylphosphiniumyl-3-hexen-3-olate IUPAC Name: (E,5Z)-5-(benzhydrylidenehydrazinylidene)-2-methyl-4-triphenylphosphaniumylhex-3-en-3-olate Traditional Name: (E,5Z)-5-(benzhydrylidenehydrazono)-2-methyl-4-triphenylphosphiniumyl-hex-3-en-3-olate Formula: C38H35N2OP MolecularWeight: 566.671061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H35N2OP/c1-29(2)37(41)38(30(3)39-40-36(31-19-9-4-10-20-31)32-21-11-5-12-22-32)42(33-23-13-6-14-24-33,34-25-15-7-16-26-34)35-27-17-8-18-28-35/h4-29H,1-3H3