N'-(2-triphenylphosphaniumylethanoyl)carbamimidate

Systemtic Name: N'-(2-triphenylphosphaniumylethanoyl)carbamimidate Openeye Name: N'-(2-triphenylphosphaniumylacetyl)carbamimidate CAS Name: N'-(1-oxo-2-triphenylphosphiniumylethyl)carbamimidate IUPAC Name: N'-(2-triphenylphosphaniumylacetyl)carbamimidate Traditional Name: N'-(2-triphenylphosphiniumylacetyl)carbamimidate Formula: C21H19N2O2P MolecularWeight: 362.361521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(=O)N=C(N)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC(=O)N=C(N)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N2O2P/c22-21(25)23-20(24)16-26(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H2-,22,23,24,25)