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

Systemtic Name: triphenyl-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium bromide Openeye Name: triphenyl-[2-[(2E)-2-(1-phenylethylidene)hydrazino]prop-1-enyl]phosphonium bromide CAS Name: triphenyl-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphonium bromide IUPAC Name: triphenyl-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium bromide Traditional Name: triphenyl-[2-[(N'E)-N'-(1-phenylethylidene)hydrazino]prop-1-enyl]phosphonium bromide Formula: C29H28BrN2P MolecularWeight: 515.423781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2P.BrH/c1-24(30-31-25(2)26-15-7-3-8-16-26)23-32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29;/h3-23,30H,1-2H3;1H/q+1;/p-1/b24-23?,31-25+;