7-[(1R,3R,5R)-3-methyl-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopentyl]-N'-phenyl-heptanehydrazide

Systemtic Name: 7-[(1R,3R,5R)-3-methyl-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopentyl]-N'-phenyl-heptanehydrazide Openeye Name: 7-[(1R,3R,5R)-3-methyl-5-[(E)-oct-1-enyl]-2-oxo-cyclopentyl]-N'-phenyl-heptanehydrazide CAS Name: 7-[(1R,3R,5R)-3-methyl-5-[(E)-oct-1-enyl]-2-oxocyclopentyl]-N'-phenylheptanehydrazide IUPAC Name: 7-[(1R,3R,5R)-3-methyl-5-[(E)-oct-1-enyl]-2-oxocyclopentyl]-N'-phenylheptanehydrazide Traditional Name: 7-[(1R,3R,5R)-2-keto-3-methyl-5-[(E)-oct-1-enyl]cyclopentyl]-N'-phenyl-enanthohydrazide Formula: C27H42N2O2 MolecularWeight: 426.63458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CC(C(=O)C1CCCCCCC(=O)NNC2=CC=CC=C2)C

Isomeric SMILES

CCCCCC/C=C/[C@H]1C[C@H](C(=O)[C@@H]1CCCCCCC(=O)NNC2=CC=CC=C2)C

InChI

InChI=1S/C27H42N2O2/c1-3-4-5-6-7-11-16-23-21-22(2)27(31)25(23)19-14-8-9-15-20-26(30)29-28-24-17-12-10-13-18-24/h10-13,16-18,22-23,25,28H,3-9,14-15,19-21H2,1-2H3,(H,29,30)/b16-11+/t22-,23+,25-/m1/s1