2-[2-bis(phenylmethoxy)phosphorylphenyl]-N-(4-carbamimidoylphenyl)benzamide

Systemtic Name: 2-[2-bis(phenylmethoxy)phosphorylphenyl]-N-(4-carbamimidoylphenyl)benzamide Openeye Name: N-(4-carbamimidoylphenyl)-2-(2-dibenzyloxyphosphorylphenyl)benzamide CAS Name: 2-[2-bis(phenylmethoxy)phosphorylphenyl]-N-(4-carbamimidoylphenyl)benzamide IUPAC Name: 2-[2-bis(phenylmethoxy)phosphorylphenyl]-N-(4-carbamimidoylphenyl)benzamide Traditional Name: N-(4-amidinophenyl)-2-(2-dibenzoxyphosphorylphenyl)benzamide Formula: C34H30N3O4P MolecularWeight: 575.593461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N)OCC5=CC=CC=C5

InChI

InChI=1S/C34H30N3O4P/c35-33(36)27-19-21-28(22-20-27)37-34(38)31-17-8-7-15-29(31)30-16-9-10-18-32(30)42(39,40-23-25-11-3-1-4-12-25)41-24-26-13-5-2-6-14-26/h1-22H,23-24H2,(H3,35,36)(H,37,38)