N'-diphenoxyphosphorylethanimidamide

Systemtic Name: N'-diphenoxyphosphorylethanimidamide Openeye Name: N'-diphenoxyphosphorylacetamidine CAS Name: N'-diphenoxyphosphorylethanimidamide IUPAC Name: N'-diphenoxyphosphorylethanimidamide Traditional Name: N'-diphenoxyphosphorylacetamidine Formula: C14H15N2O3P MolecularWeight: 290.254261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CC(=NP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C14H15N2O3P/c1-12(15)16-20(17,18-13-8-4-2-5-9-13)19-14-10-6-3-7-11-14/h2-11H,1H3,(H2,15,16,17)