4-[[dimethoxyphosphoryl-(3-methoxy-4-phenylmethoxy-phenyl)methyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[dimethoxyphosphoryl-(3-methoxy-4-phenylmethoxy-phenyl)methyl]amino]benzenecarboximidamide Openeye Name: 4-[[(4-benzyloxy-3-methoxy-phenyl)-dimethoxyphosphoryl-methyl]amino]benzamidine CAS Name: 4-[[dimethoxyphosphoryl-(3-methoxy-4-phenylmethoxyphenyl)methyl]amino]benzenecarboximidamide IUPAC Name: 4-[[dimethoxyphosphoryl-(3-methoxy-4-phenylmethoxyphenyl)methyl]amino]benzenecarboximidamide Traditional Name: 4-[[(4-benzoxy-3-methoxy-phenyl)-dimethoxyphosphoryl-methyl]amino]benzamidine Formula: C24H28N3O5P MolecularWeight: 469.469981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC2=CC=C(C=C2)C(=N)N)P(=O)(OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC2=CC=C(C=C2)C(=N)N)P(=O)(OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N3O5P/c1-29-22-15-19(11-14-21(22)32-16-17-7-5-4-6-8-17)24(33(28,30-2)31-3)27-20-12-9-18(10-13-20)23(25)26/h4-15,24,27H,16H2,1-3H3,(H3,25,26)