N-diphenylphosphanyl-1-(phenylmethyl)pyrimidin-2-imine

Systemtic Name: N-diphenylphosphanyl-1-(phenylmethyl)pyrimidin-2-imine Openeye Name: 1-benzyl-N-diphenylphosphanyl-pyrimidin-2-imine CAS Name: N-diphenylphosphino-1-(phenylmethyl)-2-pyrimidinimine IUPAC Name: 1-benzyl-N-diphenylphosphanylpyrimidin-2-imine Traditional Name: (Z)-(1-benzylpyrimidin-2-ylidene)-diphenylphosphino-amine Formula: C23H20N3P MolecularWeight: 369.398761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=NC2=NP(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN\2C=CC=N/C2=N\P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N3P/c1-4-11-20(12-5-1)19-26-18-10-17-24-23(26)25-27(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-18H,19H2/b25-23+