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

Systemtic Name: [(1S,2S)-2-bromanylcyclopentyl] (2E)-2-(diphenylhydrazinylidene)ethanoate Openeye Name: [(1S,2S)-2-bromocyclopentyl] (2E)-2-(diphenylhydrazono)acetate CAS Name: (2E)-2-(diphenylhydrazinylidene)acetic acid [(1S,2S)-2-bromocyclopentyl] ester IUPAC Name: [(1S,2S)-2-bromocyclopentyl] (2E)-2-(diphenylhydrazinylidene)acetate Traditional Name: (2E)-2-(diphenylhydrazono)acetic acid [(1S,2S)-2-bromocyclopentyl] ester Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)Br)OC(=O)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H](C1)Br)OC(=O)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O2/c20-17-12-7-13-18(17)24-19(23)14-21-22(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,14,17-18H,7,12-13H2/b21-14+/t17-,18-/m0/s1