N'-diphenoxyphosphoryl-N-(diphenylmethylidene)benzenecarboximidamide

Systemtic Name: N'-diphenoxyphosphoryl-N-(diphenylmethylidene)benzenecarboximidamide Openeye Name: N-benzhydrylidene-N'-diphenoxyphosphoryl-benzamidine CAS Name: N'-diphenoxyphosphoryl-N-(diphenylmethylene)benzenecarboximidamide IUPAC Name: N-benzhydrylidene-N'-diphenoxyphosphorylbenzenecarboximidamide Traditional Name: N-benzhydrylidene-N'-diphenoxyphosphoryl-benzamidine Formula: C32H25N2O3P MolecularWeight: 516.526261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=N/C(=N/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N2O3P/c35-38(36-29-22-12-4-13-23-29,37-30-24-14-5-15-25-30)34-32(28-20-10-3-11-21-28)33-31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25H/b34-32+