(3Z,6S)-6,8-diphenyl-3-(phenylmethylidene)-8-azabicyclo[3.2.1]octan-2-one

Systemtic Name: (3Z,6S)-6,8-diphenyl-3-(phenylmethylidene)-8-azabicyclo[3.2.1]octan-2-one Openeye Name: (3Z,6S)-3-benzylidene-6,8-diphenyl-8-azabicyclo[3.2.1]octan-2-one CAS Name: (3Z,6S)-6,8-diphenyl-3-(phenylmethylene)-8-azabicyclo[3.2.1]octan-2-one IUPAC Name: (3Z,6S)-3-benzylidene-6,8-diphenyl-8-azabicyclo[3.2.1]octan-2-one Traditional Name: (3Z,6S)-3-benzal-6,8-diphenyl-8-azabicyclo[3.2.1]octan-2-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2CC(=CC3=CC=CC=C3)C(=O)C1N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](C2C/C(=C/C3=CC=CC=C3)/C(=O)C1N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO/c28-26-21(16-19-10-4-1-5-11-19)17-24-23(20-12-6-2-7-13-20)18-25(26)27(24)22-14-8-3-9-15-22/h1-16,23-25H,17-18H2/b21-16-/t23-,24?,25?/m0/s1