2-(4-tert-butylphenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(4S)-4-phenyl-1-cyclohexenyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(4S)-4-phenylcyclohexen-1-yl]acetohydrazide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=CC[C@H](CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-24(2,3)20-11-15-22(16-12-20)28-17-23(27)26-25-21-13-9-19(10-14-21)18-7-5-4-6-8-18/h4-8,11-13,15-16,19,25H,9-10,14,17H2,1-3H3,(H,26,27)/t19-/m1/s1