1-(3H-1,3-azaphosphol-5-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3H-1,3-azaphosphol-5-yl)-N-phenyl-methanimine Openeye Name: 1-(3H-1,3-azaphosphol-5-yl)-N-phenyl-methanimine CAS Name: 1-(3H-1,3-azaphosphol-5-yl)-N-phenylmethanimine IUPAC Name: 1-(3H-1,3-azaphosphol-5-yl)-N-phenylmethanimine Traditional Name: 3H-1,3-azaphosphol-5-ylmethylene(phenyl)amine Formula: C10H9N2P MolecularWeight: 188.165621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CPC=N2

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CPC=N2

InChI

InChI=1S/C10H9N2P/c1-2-4-9(5-3-1)11-6-10-7-13-8-12-10/h1-8,13H