N-[(Z)-1-dimethoxyphosphorylethylideneamino]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-[(Z)-1-dimethoxyphosphorylethylideneamino]-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-[(Z)-1-dimethoxyphosphorylethylideneamino]acetamide CAS Name: N-[(Z)-1-dimethoxyphosphorylethylideneamino]-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-[(Z)-1-dimethoxyphosphorylethylideneamino]acetamide Traditional Name: 2-benzhydryloxy-N-[(Z)-1-dimethoxyphosphorylethylideneamino]acetamide Formula: C19H23N2O5P MolecularWeight: 390.370081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(OC)OC

Isomeric SMILES

C/C(=N/NC(=O)COC(C1=CC=CC=C1)C2=CC=CC=C2)/P(=O)(OC)OC

InChI

InChI=1S/C19H23N2O5P/c1-15(27(23,24-2)25-3)20-21-18(22)14-26-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19H,14H2,1-3H3,(H,21,22)/b20-15-