2-[2-(diphenylmethylidene)hydrazinyl]prop-1-enyl-triphenyl-phosphanium

Systemtic Name: 2-[2-(diphenylmethylidene)hydrazinyl]prop-1-enyl-triphenyl-phosphanium Openeye Name: 2-(2-benzhydrylidenehydrazino)prop-1-enyl-triphenyl-phosphonium CAS Name: 2-[2-(diphenylmethylene)hydrazinyl]prop-1-enyl-triphenylphosphonium IUPAC Name: 2-(2-benzhydrylidenehydrazinyl)prop-1-enyl-triphenylphosphanium Traditional Name: 2-(N'-benzhydrylidenehydrazino)prop-1-enyl-triphenyl-phosphonium Formula: C34H30N2P+ MolecularWeight: 497.589161

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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(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H30N2P/c1-28(35-36-34(29-17-7-2-8-18-29)30-19-9-3-10-20-30)27-37(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-27,35H,1H3/q+1