4-[[(3,4-diethoxyphenyl)-dimethoxyphosphoryl-methyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[(3,4-diethoxyphenyl)-dimethoxyphosphoryl-methyl]amino]benzenecarboximidamide Openeye Name: 4-[[(3,4-diethoxyphenyl)-dimethoxyphosphoryl-methyl]amino]benzamidine CAS Name: 4-[[(3,4-diethoxyphenyl)-dimethoxyphosphorylmethyl]amino]benzenecarboximidamide IUPAC Name: 4-[[(3,4-diethoxyphenyl)-dimethoxyphosphorylmethyl]amino]benzenecarboximidamide Traditional Name: 4-[[(3,4-diethoxyphenyl)-dimethoxyphosphoryl-methyl]amino]benzamidine Formula: C20H28N3O5P MolecularWeight: 421.427181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(NC2=CC=C(C=C2)C(=N)N)P(=O)(OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(NC2=CC=C(C=C2)C(=N)N)P(=O)(OC)OC)OCC

InChI

InChI=1S/C20H28N3O5P/c1-5-27-17-12-9-15(13-18(17)28-6-2)20(29(24,25-3)26-4)23-16-10-7-14(8-11-16)19(21)22/h7-13,20,23H,5-6H2,1-4H3,(H3,21,22)