N'-diphenoxyphosphoryl-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-diphenoxyphosphoryl-N-phenyl-benzenecarboximidamide Openeye Name: N'-diphenoxyphosphoryl-N-phenyl-benzamidine CAS Name: N'-diphenoxyphosphoryl-N-phenylbenzenecarboximidamide IUPAC Name: N'-diphenoxyphosphoryl-N-phenylbenzenecarboximidamide Traditional Name: N'-diphenoxyphosphoryl-N-phenyl-benzamidine Formula: C25H21N2O3P MolecularWeight: 428.419601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C25H21N2O3P/c28-31(29-23-17-9-3-10-18-23,30-24-19-11-4-12-20-24)27-25(21-13-5-1-6-14-21)26-22-15-7-2-8-16-22/h1-20H,(H,26,27,28)