4-[3-[4-(2-dimethoxyphosphorylethyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[4-(2-dimethoxyphosphorylethyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]benzenecarbonitrile Openeye Name: 4-[3-[4-(2-dimethoxyphosphorylethyl)phenyl]-2-oxo-imidazolidin-1-yl]benzonitrile CAS Name: 4-[3-[4-(2-dimethoxyphosphorylethyl)phenyl]-2-oxo-1-imidazolidinyl]benzonitrile IUPAC Name: 4-[3-[4-(2-dimethoxyphosphorylethyl)phenyl]-2-oxoimidazolidin-1-yl]benzonitrile Traditional Name: 4-[3-[4-(2-dimethoxyphosphorylethyl)phenyl]-2-keto-imidazolidin-1-yl]benzonitrile Formula: C20H22N3O4P MolecularWeight: 399.380141

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CCC1=CC=C(C=C1)N2CCN(C2=O)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COP(=O)(CCC1=CC=C(C=C1)N2CCN(C2=O)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C20H22N3O4P/c1-26-28(25,27-2)14-11-16-3-7-18(8-4-16)22-12-13-23(20(22)24)19-9-5-17(15-21)6-10-19/h3-10H,11-14H2,1-2H3