7-(diphenylmethylidene)-3-oxidanidyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene

Systemtic Name: 7-(diphenylmethylidene)-3-oxidanidyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene Openeye Name: 7-benzhydrylidene-3-oxido-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene CAS Name: 7-(diphenylmethylene)-3-oxido-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene IUPAC Name: 7-benzhydrylidene-3-oxido-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene Traditional Name: 7-benzhydrylidene-3-oxido-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C1N=[N+]2[O-]

Isomeric SMILES

C1CC2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C1N=[N+]2[O-]

InChI

InChI=1S/C18H16N2O/c21-20-16-12-11-15(19-20)18(16)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2