N'-diethoxyphosphoryl-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-diethoxyphosphoryl-N-phenyl-benzenecarboximidamide Openeye Name: N'-diethoxyphosphoryl-N-phenyl-benzamidine CAS Name: N'-diethoxyphosphoryl-N-phenylbenzenecarboximidamide IUPAC Name: N'-diethoxyphosphoryl-N-phenylbenzenecarboximidamide Traditional Name: N'-diethoxyphosphoryl-N-phenyl-benzamidine Formula: C17H21N2O3P MolecularWeight: 332.334001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=C(C1=CC=CC=C1)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/N=C(\C1=CC=CC=C1)/NC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H21N2O3P/c1-3-21-23(20,22-4-2)19-17(15-11-7-5-8-12-15)18-16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3,(H,18,19,20)