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

Systemtic Name: 4-[[bis(phenylmethoxy)phosphoryl-(3-methoxy-4-phenylmethoxy-phenyl)methyl]amino]benzenecarboximidamide Openeye Name: 4-[[(4-benzyloxy-3-methoxy-phenyl)-dibenzyloxyphosphoryl-methyl]amino]benzamidine CAS Name: 4-[[bis(phenylmethoxy)phosphoryl-(3-methoxy-4-phenylmethoxyphenyl)methyl]amino]benzenecarboximidamide IUPAC Name: 4-[[bis(phenylmethoxy)phosphoryl-(3-methoxy-4-phenylmethoxyphenyl)methyl]amino]benzenecarboximidamide Traditional Name: 4-[[(4-benzoxy-3-methoxy-phenyl)-dibenzoxyphosphoryl-methyl]amino]benzamidine Formula: C36H36N3O5P MolecularWeight: 621.661901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC2=CC=C(C=C2)C(=N)N)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC2=CC=C(C=C2)C(=N)N)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H36N3O5P/c1-41-34-23-31(19-22-33(34)42-24-27-11-5-2-6-12-27)36(39-32-20-17-30(18-21-32)35(37)38)45(40,43-25-28-13-7-3-8-14-28)44-26-29-15-9-4-10-16-29/h2-23,36,39H,24-26H2,1H3,(H3,37,38)