[(1S,2S)-2-bromanylcycloheptyl] (2E)-2-(diphenylhydrazinylidene)ethanoate

Systemtic Name: [(1S,2S)-2-bromanylcycloheptyl] (2E)-2-(diphenylhydrazinylidene)ethanoate Openeye Name: [(1S,2S)-2-bromocycloheptyl] (2E)-2-(diphenylhydrazono)acetate CAS Name: (2E)-2-(diphenylhydrazinylidene)acetic acid [(1S,2S)-2-bromocycloheptyl] ester IUPAC Name: [(1S,2S)-2-bromocycloheptyl] (2E)-2-(diphenylhydrazinylidene)acetate Traditional Name: (2E)-2-(diphenylhydrazono)acetic acid [(1S,2S)-2-bromocycloheptyl] ester Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)Br)OC(=O)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@H]([C@H](CC1)Br)OC(=O)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23BrN2O2/c22-19-14-8-3-9-15-20(19)26-21(25)16-23-24(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,16,19-20H,3,8-9,14-15H2/b23-16+/t19-,20-/m0/s1