N-diphenylphosphoryl-1-(4-phenylphenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(4-phenylphenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(4-phenylphenyl)methanimine CAS Name: N-diphenylphosphoryl-1-(4-phenylphenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(4-phenylphenyl)methanimine Traditional Name: (E)-diphenylphosphoryl-(4-phenylbenzylidene)amine Formula: C25H20NOP MolecularWeight: 381.406161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20NOP/c27-28(24-12-6-2-7-13-24,25-14-8-3-9-15-25)26-20-21-16-18-23(19-17-21)22-10-4-1-5-11-22/h1-20H/b26-20+