[(E)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 2,2-diphenylethanoate

Systemtic Name: [(E)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 2,2-diphenylethanoate Openeye Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxo-ethylidene)amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-(2-amino-1-diethoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C20H23N2O6P MolecularWeight: 418.380181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/C(=O)N)OCC

InChI

InChI=1S/C20H23N2O6P/c1-3-26-29(25,27-4-2)19(18(21)23)22-28-20(24)17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H2,21,23)/b22-19+