1-cyclohexyl-N-diphenylphosphoryl-methanimine

Systemtic Name: 1-cyclohexyl-N-diphenylphosphoryl-methanimine Openeye Name: 1-cyclohexyl-N-diphenylphosphoryl-methanimine CAS Name: 1-cyclohexyl-N-diphenylphosphorylmethanimine IUPAC Name: 1-cyclohexyl-N-diphenylphosphorylmethanimine Traditional Name: (E)-cyclohexylmethylene(diphenylphosphoryl)amine Formula: C19H22NOP MolecularWeight: 311.357841

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)/C=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22NOP/c21-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h2-3,6-9,12-17H,1,4-5,10-11H2/b20-16+