N-phenyl-1-(1H-phosphol-2-yl)methanimine

Systemtic Name: N-phenyl-1-(1H-phosphol-2-yl)methanimine Openeye Name: N-phenyl-1-(1H-phosphol-2-yl)methanimine CAS Name: N-phenyl-1-(1H-phosphol-2-yl)methanimine IUPAC Name: N-phenyl-1-(1H-phosphol-2-yl)methanimine Traditional Name: phenyl(1H-phosphol-2-ylmethylene)amine Formula: C11H10NP MolecularWeight: 187.177561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CP2

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CP2

InChI

InChI=1S/C11H10NP/c1-2-5-10(6-3-1)12-9-11-7-4-8-13-11/h1-9,13H