N-[diphenylphosphoryl(phenyl)methyl]-1-phenyl-methanimine

Systemtic Name: N-[diphenylphosphoryl(phenyl)methyl]-1-phenyl-methanimine Openeye Name: N-[diphenylphosphoryl(phenyl)methyl]-1-phenyl-methanimine CAS Name: N-[diphenylphosphoryl(phenyl)methyl]-1-phenylmethanimine IUPAC Name: N-[diphenylphosphoryl(phenyl)methyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[diphenylphosphoryl(phenyl)methyl]amine Formula: C26H22NOP MolecularWeight: 395.432741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22NOP/c28-29(24-17-9-3-10-18-24,25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)27-21-22-13-5-1-6-14-22/h1-21,26H/b27-21+