N-diphenylphosphanyl-1-(2-methoxypyridin-3-yl)methanimine

Systemtic Name: N-diphenylphosphanyl-1-(2-methoxypyridin-3-yl)methanimine Openeye Name: N-diphenylphosphanyl-1-(2-methoxy-3-pyridyl)methanimine CAS Name: N-diphenylphosphino-1-(2-methoxy-3-pyridinyl)methanimine IUPAC Name: N-diphenylphosphanyl-1-(2-methoxypyridin-3-yl)methanimine Traditional Name: (E)-diphenylphosphino-[(2-methoxy-3-pyridyl)methylene]amine Formula: C19H17N2OP MolecularWeight: 320.324841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C=NP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)/C=N/P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N2OP/c1-22-19-16(9-8-14-20-19)15-21-23(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3/b21-15+