[[2-(4-methylpentanoyl)-2-phenylmethoxy-hydrazinyl]-phenyl-methyl]-(2-methylphenyl)-oxidanylidene-phosphanium

Systemtic Name: [[2-(4-methylpentanoyl)-2-phenylmethoxy-hydrazinyl]-phenyl-methyl]-(2-methylphenyl)-oxidanylidene-phosphanium Openeye Name: [[2-benzyloxy-2-(4-methylpentanoyl)hydrazino]-phenyl-methyl]-(o-tolyl)-oxo-phosphonium CAS Name: [[2-(4-methyl-1-oxopentyl)-2-phenylmethoxyhydrazinyl]-phenylmethyl]-(2-methylphenyl)-oxophosphonium IUPAC Name: [[2-(4-methylpentanoyl)-2-phenylmethoxyhydrazinyl]-phenylmethyl]-(2-methylphenyl)-oxophosphanium Traditional Name: [[N'-benzoxy-N'-(4-methylpentanoyl)hydrazino]-phenyl-methyl]-keto-(o-tolyl)phosphonium Formula: C27H32N2O3P+ MolecularWeight: 463.528341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[P+](=O)C(C2=CC=CC=C2)NN(C(=O)CCC(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[P+](=O)C(C2=CC=CC=C2)NN(C(=O)CCC(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3P/c1-21(2)18-19-26(30)29(32-20-23-13-6-4-7-14-23)28-27(24-15-8-5-9-16-24)33(31)25-17-11-10-12-22(25)3/h4-17,21,27-28H,18-20H2,1-3H3/q+1