4-tert-butyl-N-diphenylphosphoryl-cyclohex-2-en-1-imine

Systemtic Name: 4-tert-butyl-N-diphenylphosphoryl-cyclohex-2-en-1-imine Openeye Name: 4-tert-butyl-N-diphenylphosphoryl-cyclohex-2-en-1-imine CAS Name: 4-tert-butyl-N-diphenylphosphoryl-1-cyclohex-2-enimine IUPAC Name: 4-tert-butyl-N-diphenylphosphorylcyclohex-2-en-1-imine Traditional Name: (Z)-(4-tert-butylcyclohex-2-en-1-ylidene)-diphenylphosphoryl-amine Formula: C22H26NOP MolecularWeight: 351.421701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)(C)C1CC/C(=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C22H26NOP/c1-22(2,3)18-14-16-19(17-15-18)23-25(24,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-14,16,18H,15,17H2,1-3H3/b23-19+