4-[[bis(phenylmethoxy)phosphoryl-(3,4-diethoxyphenyl)methyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[bis(phenylmethoxy)phosphoryl-(3,4-diethoxyphenyl)methyl]amino]benzenecarboximidamide Openeye Name: 4-[[dibenzyloxyphosphoryl-(3,4-diethoxyphenyl)methyl]amino]benzamidine CAS Name: 4-[[bis(phenylmethoxy)phosphoryl-(3,4-diethoxyphenyl)methyl]amino]benzenecarboximidamide IUPAC Name: 4-[[bis(phenylmethoxy)phosphoryl-(3,4-diethoxyphenyl)methyl]amino]benzenecarboximidamide Traditional Name: 4-[[dibenzoxyphosphoryl-(3,4-diethoxyphenyl)methyl]amino]benzamidine Formula: C32H36N3O5P MolecularWeight: 573.619101

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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)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(NC2=CC=C(C=C2)C(=N)N)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC

InChI

InChI=1S/C32H36N3O5P/c1-3-37-29-20-17-27(21-30(29)38-4-2)32(35-28-18-15-26(16-19-28)31(33)34)41(36,39-22-24-11-7-5-8-12-24)40-23-25-13-9-6-10-14-25/h5-21,32,35H,3-4,22-23H2,1-2H3,(H3,33,34)