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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2P.BrH/c1-3-30(26-16-8-4-9-17-26)32-31-25(2)24-33(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29;/h4-24,31H,3H2,1-2H3;1H/q+1;/p-1/b25-24+,32-30+;