N-diphenylphosphoryl-1-pyridin-2-yl-methanimine

Systemtic Name: N-diphenylphosphoryl-1-pyridin-2-yl-methanimine Openeye Name: N-diphenylphosphoryl-1-(2-pyridyl)methanimine CAS Name: N-diphenylphosphoryl-1-(2-pyridinyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-pyridin-2-ylmethanimine Traditional Name: (E)-diphenylphosphoryl(2-pyridylmethylene)amine Formula: C18H15N2OP MolecularWeight: 306.298261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C/C3=CC=CC=N3

InChI

InChI=1S/C18H15N2OP/c21-22(17-10-3-1-4-11-17,18-12-5-2-6-13-18)20-15-16-9-7-8-14-19-16/h1-15H/b20-15+