N'-[(4S)-4-tert-butylcyclohexen-1-yl]-2-[(4-fluorophenyl)amino]ethanehydrazide

Systemtic Name: N'-[(4S)-4-tert-butylcyclohexen-1-yl]-2-[(4-fluorophenyl)amino]ethanehydrazide Openeye Name: N'-[(4S)-4-tert-butylcyclohexen-1-yl]-2-(4-fluoroanilino)acetohydrazide CAS Name: N'-[(4S)-4-tert-butyl-1-cyclohexenyl]-2-(4-fluoroanilino)acetohydrazide IUPAC Name: N'-[(4S)-4-tert-butylcyclohexen-1-yl]-2-(4-fluoroanilino)acetohydrazide Traditional Name: N'-[(4S)-4-tert-butylcyclohexen-1-yl]-2-(4-fluoroanilino)acetohydrazide Formula: C18H26FN3O MolecularWeight: 319.416943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)NNC(=O)CNC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)[C@H]1CCC(=CC1)NNC(=O)CNC2=CC=C(C=C2)F

InChI

InChI=1S/C18H26FN3O/c1-18(2,3)13-4-8-16(9-5-13)21-22-17(23)12-20-15-10-6-14(19)7-11-15/h6-8,10-11,13,20-21H,4-5,9,12H2,1-3H3,(H,22,23)/t13-/m1/s1