1-(4-dipyridin-4-ylphosphinothioyloxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-dipyridin-4-ylphosphinothioyloxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[4-[bis(4-pyridyl)phosphinothioyloxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(4-dipyridin-4-ylphosphinothioyloxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-dipyridin-4-ylphosphinothioyloxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-[4-[bis(4-pyridyl)thiophosphoryloxy]benzylidene]-(4-methylpiperazino)amine Formula: C22H24N5OPS MolecularWeight: 437.497621

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(C=C2)OP(=S)(C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC=C(C=C2)OP(=S)(C3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H24N5OPS/c1-26-14-16-27(17-15-26)25-18-19-2-4-20(5-3-19)28-29(30,21-6-10-23-11-7-21)22-8-12-24-13-9-22/h2-13,18H,14-17H2,1H3/b25-18+