N-diphenylphosphoryl-1-naphthalen-2-yl-methanimine

Systemtic Name: N-diphenylphosphoryl-1-naphthalen-2-yl-methanimine Openeye Name: N-diphenylphosphoryl-1-(2-naphthyl)methanimine CAS Name: N-diphenylphosphoryl-1-(2-naphthalenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-naphthalen-2-ylmethanimine Traditional Name: (E)-diphenylphosphoryl(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C/C3=CC4=CC=CC=C4C=C3

InChI

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