N'-bis(phenylmethoxy)phosphorylethanimidamide

Systemtic Name: N'-bis(phenylmethoxy)phosphorylethanimidamide Openeye Name: N'-dibenzyloxyphosphorylacetamidine CAS Name: N'-bis(phenylmethoxy)phosphorylethanimidamide IUPAC Name: N'-bis(phenylmethoxy)phosphorylethanimidamide Traditional Name: N'-dibenzoxyphosphorylacetamidine Formula: C16H19N2O3P MolecularWeight: 318.307421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(=NP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H19N2O3P/c1-14(17)18-22(19,20-12-15-8-4-2-5-9-15)21-13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,17,18,19)