triphenyl-[(phenylcarbamoylamino)methyl]phosphanium

Systemtic Name: triphenyl-[(phenylcarbamoylamino)methyl]phosphanium Openeye Name: triphenyl-[(phenylcarbamoylamino)methyl]phosphonium CAS Name: [[anilino(oxo)methyl]amino]methyl-triphenylphosphonium IUPAC Name: triphenyl-[(phenylcarbamoylamino)methyl]phosphanium Traditional Name: triphenyl-[(phenylcarbamoylamino)methyl]phosphonium Formula: C26H24N2OP+ MolecularWeight: 411.455321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N2OP/c29-26(28-22-13-5-1-6-14-22)27-21-30(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2,(H-,27,28,29)/p+1