N-[diethoxyphosphoryl(naphthalen-2-yl)methyl]-1-naphthalen-2-yl-methanimine

Systemtic Name: N-[diethoxyphosphoryl(naphthalen-2-yl)methyl]-1-naphthalen-2-yl-methanimine Openeye Name: N-[diethoxyphosphoryl(2-naphthyl)methyl]-1-(2-naphthyl)methanimine CAS Name: N-[diethoxyphosphoryl(2-naphthalenyl)methyl]-1-(2-naphthalenyl)methanimine IUPAC Name: N-[diethoxyphosphoryl(naphthalen-2-yl)methyl]-1-naphthalen-2-ylmethanimine Traditional Name: (E)-[diethoxyphosphoryl(2-naphthyl)methyl]-(2-naphthylmethylene)amine Formula: C26H26NO3P MolecularWeight: 431.463301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC2=CC=CC=C2C=C1)N=CC3=CC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC2=CC=CC=C2C=C1)/N=C/C3=CC4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C26H26NO3P/c1-3-29-31(28,30-4-2)26(25-16-15-22-10-6-8-12-24(22)18-25)27-19-20-13-14-21-9-5-7-11-23(21)17-20/h5-19,26H,3-4H2,1-2H3/b27-19+