N-diphenylphosphoryl-1-naphthalen-1-yl-methanimine

Systemtic Name: N-diphenylphosphoryl-1-naphthalen-1-yl-methanimine Openeye Name: N-diphenylphosphoryl-1-(1-naphthyl)methanimine CAS Name: N-diphenylphosphoryl-1-(1-naphthalenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-naphthalen-1-ylmethanimine Traditional Name: (E)-diphenylphosphoryl(1-naphthylmethylene)amine Formula: C23H18NOP MolecularWeight: 355.368881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18NOP/c25-26(21-13-3-1-4-14-21,22-15-5-2-6-16-22)24-18-20-12-9-11-19-10-7-8-17-23(19)20/h1-18H/b24-18+