2-(3-bromanylphenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[(4S)-4-phenyl-1-cyclohexenyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]acetohydrazide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1C2=CC=CC=C2)NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(=CC[C@H]1C2=CC=CC=C2)NNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c21-17-7-4-8-19(13-17)25-14-20(24)23-22-18-11-9-16(10-12-18)15-5-2-1-3-6-15/h1-8,11,13,16,22H,9-10,12,14H2,(H,23,24)/t16-/m1/s1