N-diphenylphosphanyl-1-phenyl-methanimine

Systemtic Name: N-diphenylphosphanyl-1-phenyl-methanimine Openeye Name: N-diphenylphosphanyl-1-phenyl-methanimine CAS Name: N-diphenylphosphino-1-phenylmethanimine IUPAC Name: N-diphenylphosphanyl-1-phenylmethanimine Traditional Name: (E)-benzal(diphenylphosphino)amine Formula: C19H16NP MolecularWeight: 289.310801

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16NP/c1-4-10-17(11-5-1)16-20-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/b20-16+