1-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]ethyl-triphenyl-phosphanium

Systemtic Name: 1-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]ethyl-triphenyl-phosphanium Openeye Name: triphenyl-[1-[2-[1-(p-tolyl)ethylidene]hydrazino]ethyl]phosphonium CAS Name: 1-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]ethyl-triphenylphosphonium IUPAC Name: 1-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]ethyl-triphenylphosphanium Traditional Name: triphenyl-[1-[N'-[1-(p-tolyl)ethylidene]hydrazino]ethyl]phosphonium Formula: C29H30N2P+ MolecularWeight: 437.535661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H30N2P/c1-23-19-21-26(22-20-23)24(2)30-31-25(3)32(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22,25,31H,1-3H3/q+1