1,4-diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene

Systemtic Name: 1,4-diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene Openeye Name: 1,4-diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene CAS Name: 1,4-diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene IUPAC Name: 1,4-diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene Traditional Name: 1,4-diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2(CCC1(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-3-7-15(8-4-1)17-11-13-18(14-12-17,20-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2