[(E)-[cyano(diethoxyphosphoryl)methylidene]amino] 2,2-diphenylethanoate

Systemtic Name: [(E)-[cyano(diethoxyphosphoryl)methylidene]amino] 2,2-diphenylethanoate Openeye Name: [(E)-[cyano(diethoxyphosphoryl)methylene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(E)-[cyano(diethoxyphosphoryl)methylidene]amino] ester IUPAC Name: [(E)-[cyano(diethoxyphosphoryl)methylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-[cyano(diethoxyphosphoryl)methylene]amino] ester Formula: C20H21N2O5P MolecularWeight: 400.364901

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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#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N2O5P/c1-3-25-28(24,26-4-2)18(15-21)22-27-20(23)19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,19H,3-4H2,1-2H3/b22-18+