N'-[(4R)-4-tert-butylcyclohexen-1-yl]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide CAS Name: N'-[(4R)-4-tert-butyl-1-cyclohexenyl]-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=CCC(CC2)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=CC[C@@H](CC2)C(C)(C)C)C(C)C

InChI

InChI=1S/C22H34N2O2/c1-15(2)19-13-16(3)7-12-20(19)26-14-21(25)24-23-18-10-8-17(9-11-18)22(4,5)6/h7,10,12-13,15,17,23H,8-9,11,14H2,1-6H3,(H,24,25)/t17-/m0/s1