N-diphenylphosphoryl-1-quinolin-3-yl-methanimine

Systemtic Name: N-diphenylphosphoryl-1-quinolin-3-yl-methanimine Openeye Name: N-diphenylphosphoryl-1-(3-quinolyl)methanimine CAS Name: N-diphenylphosphoryl-1-(3-quinolinyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-quinolin-3-ylmethanimine Traditional Name: (E)-diphenylphosphoryl(3-quinolylmethylene)amine Formula: C22H17N2OP MolecularWeight: 356.356941

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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=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H17N2OP/c25-26(20-10-3-1-4-11-20,21-12-5-2-6-13-21)24-17-18-15-19-9-7-8-14-22(19)23-16-18/h1-17H/b24-17+