triphenyl-[(E)-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]prop-1-enyl]phosphanium bromide

Systemtic Name: triphenyl-[(E)-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]prop-1-enyl]phosphanium bromide Openeye Name: [(E)-2-[(2E)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]prop-1-enyl]-triphenyl-phosphonium bromide CAS Name: triphenyl-[(E)-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]prop-1-enyl]phosphonium bromide IUPAC Name: triphenyl-[(E)-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]prop-1-enyl]phosphanium bromide Traditional Name: [(E)-2-[(N'E)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]prop-1-enyl]-triphenyl-phosphonium bromide Formula: C30H30BrN2P MolecularWeight: 529.450361

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)CC4=CC=CC=C4.[Br-]

Isomeric SMILES

C/C(=N\N/C(=C/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C)/CC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C30H30N2P.BrH/c1-25(23-27-15-7-3-8-16-27)31-32-26(2)24-33(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30;/h3-22,24,32H,23H2,1-2H3;1H/q+1;/p-1/b26-24+,31-25+;