[(2E)-2-[(E)-1-(2-methoxyphenyl)ethylidenehydrazinylidene]propyl]-triphenyl-phosphanium bromide

Systemtic Name: [(2E)-2-[(E)-1-(2-methoxyphenyl)ethylidenehydrazinylidene]propyl]-triphenyl-phosphanium bromide Openeye Name: [(2E)-2-[(E)-1-(2-methoxyphenyl)ethylidenehydrazono]propyl]-triphenyl-phosphonium bromide CAS Name: [(2E)-2-[(E)-1-(2-methoxyphenyl)ethylidenehydrazinylidene]propyl]-triphenylphosphonium bromide IUPAC Name: [(2E)-2-[(E)-1-(2-methoxyphenyl)ethylidenehydrazinylidene]propyl]-triphenylphosphanium bromide Traditional Name: [(2E)-2-[(E)-1-(2-methoxyphenyl)ethylidenehydrazono]propyl]-triphenyl-phosphonium bromide Formula: C30H30BrN2OP MolecularWeight: 545.449761

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=CC=C1OC)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC=CC=C1OC)/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C30H30N2OP.BrH/c1-24(31-32-25(2)29-21-13-14-22-30(29)33-3)23-34(26-15-7-4-8-16-26,27-17-9-5-10-18-27)28-19-11-6-12-20-28;/h4-22H,23H2,1-3H3;1H/q+1;/p-1/b31-24+,32-25+;