N-diphenylphosphanyl-1-phenyl-1-pyridin-2-yl-methanimine

Systemtic Name: N-diphenylphosphanyl-1-phenyl-1-pyridin-2-yl-methanimine Openeye Name: N-diphenylphosphanyl-1-phenyl-1-(2-pyridyl)methanimine CAS Name: N-diphenylphosphino-1-phenyl-1-(2-pyridinyl)methanimine IUPAC Name: N-diphenylphosphanyl-1-phenyl-1-pyridin-2-ylmethanimine Traditional Name: (Z)-diphenylphosphino-[phenyl(2-pyridyl)methylene]amine Formula: C24H19N2P MolecularWeight: 366.394821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/P(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=N4

InChI

InChI=1S/C24H19N2P/c1-4-12-20(13-5-1)24(23-18-10-11-19-25-23)26-27(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H/b26-24-