N-[[(1S,2Z)-1,2-diphenyl-2-(phenylhydrazinylidene)ethyl]-phenyl-phosphoryl]-2-nitro-aniline

Systemtic Name: N-[[(1S,2Z)-1,2-diphenyl-2-(phenylhydrazinylidene)ethyl]-phenyl-phosphoryl]-2-nitro-aniline Openeye Name: N-[[(1S,2Z)-1,2-diphenyl-2-(phenylhydrazono)ethyl]-phenyl-phosphoryl]-2-nitro-aniline CAS Name: N-[[(1S,2Z)-1,2-diphenyl-2-(phenylhydrazinylidene)ethyl]-phenylphosphoryl]-2-nitroaniline IUPAC Name: N-[[(1S,2Z)-1,2-diphenyl-2-(phenylhydrazinylidene)ethyl]-phenylphosphoryl]-2-nitroaniline Traditional Name: [[(1S,2Z)-1,2-diphenyl-2-(phenylhydrazono)ethyl]-phenyl-phosphoryl]-(2-nitrophenyl)amine Formula: C32H27N4O3P MolecularWeight: 546.555541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NNC2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)NC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3)[P@](=O)(C4=CC=CC=C4)NC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C32H27N4O3P/c37-36(38)30-24-14-13-23-29(30)35-40(39,28-21-11-4-12-22-28)32(26-17-7-2-8-18-26)31(25-15-5-1-6-16-25)34-33-27-19-9-3-10-20-27/h1-24,32-33H,(H,35,39)/b34-31-/t32-,40+/m0/s1