(2E)-2-(cyclohexylmethylidene)-N-diphenylphosphoryl-1-phenyl-butan-1-amine

Systemtic Name: (2E)-2-(cyclohexylmethylidene)-N-diphenylphosphoryl-1-phenyl-butan-1-amine Openeye Name: (2E)-2-(cyclohexylmethylene)-N-diphenylphosphoryl-1-phenyl-butan-1-amine CAS Name: (2E)-2-(cyclohexylmethylidene)-N-diphenylphosphoryl-1-phenyl-1-butanamine IUPAC Name: (2E)-2-(cyclohexylmethylidene)-N-diphenylphosphoryl-1-phenylbutan-1-amine Traditional Name: [(E)-3-cyclohexyl-2-ethyl-1-phenyl-allyl]-diphenylphosphoryl-amine Formula: C29H34NOP MolecularWeight: 443.560121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1CCCCC1)C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C\C1CCCCC1)/C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34NOP/c1-2-25(23-24-15-7-3-8-16-24)29(26-17-9-4-10-18-26)30-32(31,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h4-6,9-14,17-24,29H,2-3,7-8,15-16H2,1H3,(H,30,31)/b25-23+